2-(2-dimethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(4-hexoxy-3-methoxyphenyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(4-hexoxy-3-methoxyphenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC

InChI

InChI=1S/C30H38N2O5/c1-7-8-9-10-15-36-23-12-11-21(18-25(23)35-6)27-26-28(33)22-16-19(2)20(3)17-24(22)37-29(26)30(34)32(27)14-13-31(4)5/h11-12,16-18,27H,7-10,13-15H2,1-6H3