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

Systemtic Name: 2-(3-methylphenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-(m-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methylphenyl)-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methylphenyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-(m-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H23NO4/c1-20-8-7-11-23(18-20)32-28(22-14-16-24(17-15-22)35-19-21-9-3-2-4-10-21)27-29(33)25-12-5-6-13-26(25)36-30(27)31(32)34/h2-18,28H,19H2,1H3