2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(4-benzyloxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-methyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-7-methyl-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H25NO6 MolecularWeight: 531.5547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C33H25NO6/c1-20-7-13-26-25(15-20)31(35)29-30(23-9-11-24(12-10-23)37-18-21-5-3-2-4-6-21)34(33(36)32(29)40-26)17-22-8-14-27-28(16-22)39-19-38-27/h2-16,30H,17-19H2,1H3