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

Systemtic Name: 3-(4-oxidanylidenechromen-2-yl)-1H-quinolin-4-one Openeye Name: 3-(4-oxochromen-2-yl)-1H-quinolin-4-one CAS Name: 3-(4-oxo-1-benzopyran-2-yl)-1H-quinolin-4-one IUPAC Name: 3-(4-oxochromen-2-yl)-1H-quinolin-4-one Traditional Name: 3-(4-ketochromen-2-yl)-4-quinolone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H11NO3/c20-15-9-17(22-16-8-4-2-6-12(15)16)13-10-19-14-7-3-1-5-11(14)18(13)21/h1-10H,(H,19,21)