3-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-8-methoxy-1-(4-methoxy-3-propan-2-yloxy-phenyl)-4-oxidanylidene-7-propan-2-yloxy-chromeno[3,4-b]pyrrole-2-carboxylic acid

Systemtic Name: 3-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-8-methoxy-1-(4-methoxy-3-propan-2-yloxy-phenyl)-4-oxidanylidene-7-propan-2-yloxy-chromeno[3,4-b]pyrrole-2-carboxylic acid Openeye Name: 3-[2-(2-bromo-5-isopropoxy-4-methoxy-phenyl)ethyl]-7-isopropoxy-1-(3-isopropoxy-4-methoxy-phenyl)-8-methoxy-4-oxo-chromeno[3,4-b]pyrrole-2-carboxylic acid CAS Name: 3-[2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)ethyl]-8-methoxy-1-(4-methoxy-3-propan-2-yloxyphenyl)-4-oxo-7-propan-2-yloxy-2-[1]benzopyrano[3,4-b]pyrrolecarboxylic acid IUPAC Name: 3-[2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)ethyl]-8-methoxy-1-(4-methoxy-3-propan-2-yloxyphenyl)-4-oxo-7-propan-2-yloxychromeno[3,4-b]pyrrole-2-carboxylic acid Traditional Name: 3-[2-(2-bromo-5-isopropoxy-4-methoxy-phenyl)ethyl]-7-isopropoxy-1-(3-isopropoxy-4-methoxy-phenyl)-4-keto-8-methoxy-chromeno[3,4-b]pyrrole-2-carboxylic acid Formula: C38H42BrNO10 MolecularWeight: 752.64478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=C(N(C3=C2C4=CC(=C(C=C4OC3=O)OC(C)C)OC)CCC5=CC(=C(C=C5Br)OC)OC(C)C)C(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=C(N(C3=C2C4=CC(=C(C=C4OC3=O)OC(C)C)OC)CCC5=CC(=C(C=C5Br)OC)OC(C)C)C(=O)O)OC

InChI

InChI=1S/C38H42BrNO10/c1-19(2)47-30-15-23(10-11-26(30)44-7)33-34-24-16-28(45-8)32(49-21(5)6)18-27(24)50-38(43)36(34)40(35(33)37(41)42)13-12-22-14-31(48-20(3)4)29(46-9)17-25(22)39/h10-11,14-21H,12-13H2,1-9H3,(H,41,42)