1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,8-dimethyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6,8-dimethyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,8-dimethyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22BrNO5 MolecularWeight: 520.37128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC(=C(C(=C5)Br)O)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC(=C(C(=C5)Br)O)OC)C

InChI

InChI=1S/C27H22BrNO5/c1-14-9-15(2)21-19(10-14)34-26-22(25(21)31)23(17-11-18(28)24(30)20(12-17)33-3)29(27(26)32)13-16-7-5-4-6-8-16/h4-12,23,30H,13H2,1-3H3