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

Systemtic Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OC

InChI

InChI=1S/C28H25NO5/c1-5-33-21-12-11-18(15-23(21)32-4)25-24-26(30)20-13-16(2)17(3)14-22(20)34-27(24)28(31)29(25)19-9-7-6-8-10-19/h6-15,25H,5H2,1-4H3/t25-/m1/s1