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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C26H21NO5/c1-15-7-9-16(10-8-15)14-27-23(17-11-12-19(28)21(13-17)31-2)22-24(29)18-5-3-4-6-20(18)32-25(22)26(27)30/h3-13,23,28H,14H2,1-2H3