1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-2-(p-tolylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-[(4-methylphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-2-(4-methylbenzyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C27H23NO5/c1-15-4-7-17(8-5-15)14-28-24(18-9-10-20(29)22(13-18)32-3)23-25(30)19-12-16(2)6-11-21(19)33-26(23)27(28)31/h4-13,24,29H,14H2,1-3H3