8-(phenylcarbonyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 8-(phenylcarbonyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO4/c20-17(11-4-2-1-3-5-11)13-10-19-14-9-16-15(22-6-7-23-16)8-12(14)18(13)21/h1-5,8-10H,6-7H2,(H,19,21)