2-(2-oxidanylidenechromen-3-yl)-1H-quinazolin-4-one

Systemtic Name: 2-(2-oxidanylidenechromen-3-yl)-1H-quinazolin-4-one Openeye Name: 2-(2-oxochromen-3-yl)-1H-quinazolin-4-one CAS Name: 2-(2-oxo-1-benzopyran-3-yl)-1H-quinazolin-4-one IUPAC Name: 2-(2-oxochromen-3-yl)-1H-quinazolin-4-one Traditional Name: 2-(2-ketochromen-3-yl)-1H-quinazolin-4-one Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H10N2O3/c20-16-11-6-2-3-7-13(11)18-15(19-16)12-9-10-5-1-4-8-14(10)22-17(12)21/h1-9H,(H,18,19,20)