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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C26H21NO5/c1-3-31-20-14-13-16(15-21(20)30-2)23-22-24(28)18-11-7-8-12-19(18)32-25(22)26(29)27(23)17-9-5-4-6-10-17/h4-15,23H,3H2,1-2H3