2-(4-ethanoylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-ethanoylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(4-ethoxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(4-ethoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(4-ethoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO6/c1-4-34-22-14-11-18(15-23(22)33-3)25-24-26(31)20-7-5-6-8-21(20)35-27(24)28(32)29(25)19-12-9-17(10-13-19)16(2)30/h5-15,25H,4H2,1-3H3