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

Systemtic Name: [(1Z)-1-(9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] ethanoate Openeye Name: [(1Z)-1-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] acetate CAS Name: acetic acid [(1Z)-1-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] ester IUPAC Name: [(1Z)-1-(9-oxo-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] acetate Traditional Name: acetic acid [(1Z)-1-(9-keto-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)ethyl] ester Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-9(20-10(2)18)11-7-8-17-14(11)16-13-6-4-3-5-12(13)15(17)19/h3-6H,7-8H2,1-2H3/b11-9-