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

Systemtic Name: 6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-6-methoxy-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-6-methoxy-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H32N2O7 MolecularWeight: 556.60568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)CCN6CCOCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)CCN6CCOCC6

InChI

InChI=1S/C32H32N2O7/c1-37-23-9-10-24-26(19-23)41-31-28(30(24)35)29(34(32(31)36)13-12-33-14-16-39-17-15-33)22-8-11-25(27(18-22)38-2)40-20-21-6-4-3-5-7-21/h3-11,18-19,29H,12-17,20H2,1-2H3