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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C26H21NO6/c1-31-17-10-7-15(8-11-17)14-27-23(16-9-12-19(28)21(13-16)32-2)22-24(29)18-5-3-4-6-20(18)33-25(22)26(27)30/h3-13,23,28H,14H2,1-2H3