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

Systemtic Name: 2-(4-ethoxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-ethoxyphenyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-ethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C26H21NO6/c1-3-32-17-11-9-16(10-12-17)27-23(15-8-13-19(28)21(14-15)31-2)22-24(29)18-6-4-5-7-20(18)33-25(22)26(27)30/h4-14,23,28H,3H2,1-2H3