(3-oxidanylidene-9-phenyl-4H-indeno[1,2-b]pyrazin-9-yl) ethanoate

Systemtic Name: (3-oxidanylidene-9-phenyl-4H-indeno[1,2-b]pyrazin-9-yl) ethanoate Openeye Name: (3-oxo-9-phenyl-4H-indeno[1,2-b]pyrazin-9-yl) acetate CAS Name: acetic acid (3-oxo-9-phenyl-4H-indeno[1,2-b]pyrazin-9-yl) ester IUPAC Name: (3-oxo-9-phenyl-4H-indeno[1,2-b]pyrazin-9-yl) acetate Traditional Name: acetic acid (3-keto-9-phenyl-4H-indeno[1,2-b]pyrazin-9-yl) ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2C3=C1N=CC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2C3=C1N=CC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3/c1-12(22)24-19(13-7-3-2-4-8-13)15-10-6-5-9-14(15)17-18(19)20-11-16(23)21-17/h2-11H,1H3,(H,21,23)