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

Systemtic Name: 2-oxidanyl-3-(2-oxidanylidenechromen-3-yl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(2-oxochromen-3-yl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(2-oxo-1-benzopyran-3-yl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(2-oxochromen-3-yl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(2-ketochromen-3-yl)-4-quinolone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H11NO4/c20-16-11-6-2-3-7-13(11)19-17(21)15(16)12-9-10-5-1-4-8-14(10)23-18(12)22/h1-9H,(H2,19,20,21)