2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-2-(1-hydroxy-3-oxo-inden-2-yl)quinolin-4-one CAS Name: 2-(1-hydroxy-3-oxo-2-indenyl)-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-2-(1-hydroxy-3-oxoinden-2-yl)quinolin-4-one Traditional Name: 1-benzyl-2-(1-hydroxy-3-keto-inden-2-yl)-4-quinolone Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=C2C4=C(C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=C2C4=C(C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H17NO3/c27-22-14-21(23-24(28)17-10-4-5-11-18(17)25(23)29)26(15-16-8-2-1-3-9-16)20-13-7-6-12-19(20)22/h1-14,28H,15H2