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

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-methoxyphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-methoxy-phenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OC

InChI

InChI=1S/C27H32N2O5/c1-6-7-14-33-21-11-9-18(16-22(21)32-5)24-23-25(30)19-15-17(2)8-10-20(19)34-26(23)27(31)29(24)13-12-28(3)4/h8-11,15-16,24H,6-7,12-14H2,1-5H3