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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C34H29NO5 MolecularWeight: 531.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C34H29NO5/c1-22-13-15-27-26(19-22)32(36)30-31(35(34(37)33(30)40-27)18-17-23-9-5-3-6-10-23)25-14-16-28(29(20-25)38-2)39-21-24-11-7-4-8-12-24/h3-16,19-20,31H,17-18,21H2,1-2H3