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

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-pentoxyphenyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-pentoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC

InChI

InChI=1S/C29H36N2O5/c1-6-8-9-16-35-23-13-11-20(18-24(23)34-7-2)26-25-27(32)21-17-19(3)10-12-22(21)36-28(25)29(33)31(26)15-14-30(4)5/h10-13,17-18,26H,6-9,14-16H2,1-5H3