ethyl 4-[3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]benzoate

Systemtic Name: ethyl 4-[3,9-bis(oxidanylidene)-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]benzoate Openeye Name: ethyl 4-(3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)benzoate CAS Name: 4-(3,9-dioxo-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)benzoate Traditional Name: 4-(3,9-diketo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl)benzoic acid ethyl ester Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19NO5/c1-2-31-26(30)17-12-14-18(15-13-17)27-22(16-8-4-3-5-9-16)21-23(28)19-10-6-7-11-20(19)32-24(21)25(27)29/h3-15,22H,2H2,1H3