5-methyl-6-oxidanyl-7-(phenylcarbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 5-methyl-6-oxidanyl-7-(phenylcarbonyl)-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 7-benzoyl-6-hydroxy-5-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 7-benzoyl-6-hydroxy-5-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 7-benzoyl-6-hydroxy-5-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 7-benzoyl-6-hydroxy-5-methyl-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C(=O)C(=C1O)C(=O)C4=CC=CC=C4)OCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C(=O)C(=C1O)C(=O)C4=CC=CC=C4)OCO3

InChI

InChI=1S/C18H13NO5/c1-19-12-8-14-13(23-9-24-14)7-11(12)17(21)15(18(19)22)16(20)10-5-3-2-4-6-10/h2-8,22H,9H2,1H3