2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methylphenyl)methanone Traditional Name: 2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl-(2-hydroxy-5-methyl-phenyl)methanone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C=C4C(=CC3=C2)OCCO4

InChI

InChI=1S/C19H15NO4/c1-11-2-3-16(21)14(6-11)19(22)13-7-12-8-17-18(24-5-4-23-17)9-15(12)20-10-13/h2-3,6-10,21H,4-5H2,1H3