methyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-2-[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name: methyl 4-(3-bromanyl-4,5-dimethoxy-phenyl)-6,7-dimethoxy-2-[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-1-oxidanylidene-isoquinoline-3-carboxylate Openeye Name: methyl 4-(3-bromo-4,5-dimethoxy-phenyl)-6,7-dimethoxy-2-[3-(2-methoxy-2-oxo-ethoxy)phenyl]-1-oxo-isoquinoline-3-carboxylate CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-[3-(2-methoxy-2-oxoethoxy)phenyl]-1-oxo-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(3-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-[3-(2-methoxy-2-oxoethoxy)phenyl]-1-oxoisoquinoline-3-carboxylate Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-1-keto-2-[3-(2-keto-2-methoxy-ethoxy)phenyl]-6,7-dimethoxy-isoquinoline-3-carboxylic acid methyl ester Formula: C30H28BrNO10 MolecularWeight: 642.44802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC(=CC=C4)OCC(=O)OC)C(=O)OC)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4=CC(=CC=C4)OCC(=O)OC)C(=O)OC)Br)OC

InChI

InChI=1S/C30H28BrNO10/c1-36-22-13-19-20(14-23(22)37-2)29(34)32(17-8-7-9-18(12-17)42-15-25(33)39-4)27(30(35)41-6)26(19)16-10-21(31)28(40-5)24(11-16)38-3/h7-14H,15H2,1-6H3