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

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(m-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-methoxyphenyl)-2-(3-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(m-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC(=C4)C)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC(=C4)C)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C29H27NO5/c1-4-5-15-34-23-14-13-19(17-24(23)33-3)26-25-27(31)21-11-6-7-12-22(21)35-28(25)29(32)30(26)20-10-8-9-18(2)16-20/h6-14,16-17,26H,4-5,15H2,1-3H3