[(E)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ethanoate

Systemtic Name: [(E)-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ethanoate Openeye Name: [(E)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] acetate CAS Name: acetic acid [(E)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ester IUPAC Name: [(E)-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] acetate Traditional Name: acetic acid [(E)-(9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl] ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1CCN2C1=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O/C=C/1\CCN2C1=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N2O3/c1-9(17)19-8-10-6-7-16-13(10)15-12-5-3-2-4-11(12)14(16)18/h2-5,8H,6-7H2,1H3/b10-8+