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

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-2-(2-dimethylaminoethyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O5/c1-5-36-26-18-22(12-14-25(26)37-19-21-9-7-6-8-10-21)28-27-29(34)23-17-20(2)11-13-24(23)38-30(27)31(35)33(28)16-15-32(3)4/h6-14,17-18,28H,5,15-16,19H2,1-4H3