3-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]quinazolin-4-one

Systemtic Name: 3-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]quinazolin-4-one Openeye Name: 3-[1-(4-methoxybenzoyl)vinyl]quinazolin-4-one CAS Name: 3-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-quinazolinone IUPAC Name: 3-[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]quinazolin-4-one Traditional Name: 3-(1-p-anisoylvinyl)quinazolin-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c1-12(17(21)13-7-9-14(23-2)10-8-13)20-11-19-16-6-4-3-5-15(16)18(20)22/h3-11H,1H2,2H3