7-bromanyl-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H19Br2NO5 MolecularWeight: 585.24076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)Br)O

InChI

InChI=1S/C26H19Br2NO5/c1-33-20-12-15(11-18(28)24(20)31)22-21-23(30)17-13-16(27)7-8-19(17)34-25(21)26(32)29(22)10-9-14-5-3-2-4-6-14/h2-8,11-13,22,31H,9-10H2,1H3