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

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-methoxyphenyl)-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H21NO5 MolecularWeight: 475.49144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H21NO5/c1-34-21-16-14-20(15-17-21)31-27(19-8-7-11-23(18-19)35-22-9-3-2-4-10-22)26-28(32)24-12-5-6-13-25(24)36-29(26)30(31)33/h2-18,27H,1H3