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

Systemtic Name: 7-bromanyl-1-(4-ethoxy-3-methoxy-phenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-7-bromo-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(4-ethoxy-3-methoxyphenyl)-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-7-bromo-1-(4-ethoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-7-bromo-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22BrNO5 MolecularWeight: 520.37128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Br)OC

InChI

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