2-(2-diethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(2-diethylaminoethyl)-6-methoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O6/c1-5-33(6-2)16-17-34-29(22-12-15-25(27(18-22)38-4)39-20-21-10-8-7-9-11-21)28-30(35)24-14-13-23(37-3)19-26(24)40-31(28)32(34)36/h7-15,18-19,29H,5-6,16-17,20H2,1-4H3