1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-isobutoxy-3-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-isobutoxy-3-methoxy-phenyl)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OCC(C)C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OCC(C)C)OC)C

InChI

InChI=1S/C33H35NO6/c1-19(2)18-39-25-12-9-23(17-26(25)38-6)30-29-31(35)28-21(4)15-20(3)16-27(28)40-32(29)33(36)34(30)14-13-22-7-10-24(37-5)11-8-22/h7-12,15-17,19,30H,13-14,18H2,1-6H3