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

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)OC)OC5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)OC)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C25H19NO5/c1-29-17-12-10-15(11-13-17)22-21-23(27)19-8-3-4-9-20(19)31-24(21)25(28)26(22)16-6-5-7-18(14-16)30-2/h3-14,22H,1-2H3