2-(2-diethylaminoethyl)-6-ethoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OCC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OCC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O5/c1-4-33(5-2)18-19-34-29(23-12-14-24(15-13-23)38-21-22-10-8-7-9-11-22)28-30(35)26-17-16-25(37-6-3)20-27(26)39-31(28)32(34)36/h7-17,20,29H,4-6,18-19,21H2,1-3H3