5-oxidanyl-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-oxidanyl-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-hydroxy-1H-quinolin-2-one CAS Name: 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-hydroxy-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-hydroxy-carbostyril Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)O)C=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)O)C=CC(=O)N3

InChI

InChI=1S/C16H13NO3/c18-13-7-8-14(16-12(13)6-9-15(19)17-16)20-10-11-4-2-1-3-5-11/h1-9,18H,10H2,(H,17,19)