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

Systemtic Name: 2-(2-diethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(3-ethoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-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=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC

InChI

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