[(1E)-1-(11-oxidanylidene-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-6-ylidene)ethyl] ethanoate

Systemtic Name: [(1E)-1-(11-oxidanylidene-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-6-ylidene)ethyl] ethanoate Openeye Name: [(1E)-1-(11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-6-ylidene)ethyl] acetate CAS Name: acetic acid [(1E)-1-(11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-6-ylidene)ethyl] ester IUPAC Name: [(1E)-1-(11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-6-ylidene)ethyl] acetate Traditional Name: acetic acid [(1E)-1-(11-keto-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-6-ylidene)ethyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCN2C1=NC3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

C/C(=C\1/CCCN2C1=NC3=CC=CC=C3C2=O)/OC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-10(21-11(2)19)12-7-5-9-18-15(12)17-14-8-4-3-6-13(14)16(18)20/h3-4,6,8H,5,7,9H2,1-2H3/b12-10+