1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO6/c1-5-37-27-18-23(12-13-25(27)38-19-22-10-7-6-8-11-22)29-28-30(34)24-16-20(2)21(3)17-26(24)39-31(28)32(35)33(29)14-9-15-36-4/h6-8,10-13,16-18,29H,5,9,14-15,19H2,1-4H3