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

Systemtic Name: 7-methyl-2-phenethyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-phenethyl-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-phenethyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H27NO4 MolecularWeight: 501.57178

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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

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

InChI

InChI=1S/C33H27NO4/c1-22-12-17-28-27(20-22)31(35)29-30(25-13-15-26(16-14-25)37-21-24-10-6-3-7-11-24)34(33(36)32(29)38-28)19-18-23-8-4-2-5-9-23/h2-17,20,30H,18-19,21H2,1H3