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

Systemtic Name: 6-methoxy-2-(2-morpholin-4-ylethyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-6-methoxy-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-methoxy-2-[2-(4-morpholinyl)ethyl]-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-methoxy-2-(2-morpholin-4-ylethyl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-6-methoxy-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H30N2O6 MolecularWeight: 526.5797

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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)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)CCN6CCOCC6

InChI

InChI=1S/C31H30N2O6/c1-36-24-11-12-25-26(19-24)39-30-27(29(25)34)28(33(31(30)35)14-13-32-15-17-37-18-16-32)22-7-9-23(10-8-22)38-20-21-5-3-2-4-6-21/h2-12,19,28H,13-18,20H2,1H3