[4-oxidanylidene-2-[(E)-2-phenylethenyl]-1H-quinazolin-6-yl] ethanoate

Systemtic Name: [4-oxidanylidene-2-[(E)-2-phenylethenyl]-1H-quinazolin-6-yl] ethanoate Openeye Name: [4-oxo-2-[(E)-styryl]-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [4-oxo-2-[(E)-2-phenylethenyl]-1H-quinazolin-6-yl] ester IUPAC Name: [4-oxo-2-[(E)-2-phenylethenyl]-1H-quinazolin-6-yl] acetate Traditional Name: acetic acid [4-keto-2-[(E)-styryl]-1H-quinazolin-6-yl] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c1-12(21)23-14-8-9-16-15(11-14)18(22)20-17(19-16)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,20,22)/b10-7+