6-methyl-2-oxidanyl-7-phenylmethoxy-1H-quinolin-4-one

Systemtic Name: 6-methyl-2-oxidanyl-7-phenylmethoxy-1H-quinolin-4-one Openeye Name: 7-benzyloxy-2-hydroxy-6-methyl-1H-quinolin-4-one CAS Name: 2-hydroxy-6-methyl-7-phenylmethoxy-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6-methyl-7-phenylmethoxy-1H-quinolin-4-one Traditional Name: 7-benzoxy-2-hydroxy-6-methyl-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(N2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(N2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-11-7-13-14(18-17(20)9-15(13)19)8-16(11)21-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19,20)