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

Systemtic Name: 2-(3-chlorophenyl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-benzyloxyphenyl)-2-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chlorophenyl)-1-(3-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chlorophenyl)-1-(3-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-benzoxyphenyl)-2-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H20ClNO4 MolecularWeight: 493.9371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=CC(=CC=C5)Cl)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=CC(=CC=C5)Cl)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C30H20ClNO4/c31-21-11-7-12-22(17-21)32-27(20-10-6-13-23(16-20)35-18-19-8-2-1-3-9-19)26-28(33)24-14-4-5-15-25(24)36-29(26)30(32)34/h1-17,27H,18H2