1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-isopentyloxy-phenyl)-6,8-dimethyl-2-(p-tolylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-isoamoxy-phenyl)-6,8-dimethyl-2-(4-methylbenzyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C34H37NO5 MolecularWeight: 539.66128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)OC5=CC(=CC(=C5C3=O)C)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)OC5=CC(=CC(=C5C3=O)C)C)OCCC(C)C

InChI

InChI=1S/C34H37NO5/c1-7-38-27-18-25(12-13-26(27)39-15-14-20(2)3)31-30-32(36)29-23(6)16-22(5)17-28(29)40-33(30)34(37)35(31)19-24-10-8-21(4)9-11-24/h8-13,16-18,20,31H,7,14-15,19H2,1-6H3