9-ethyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 9-ethyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 9-ethyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 9-ethyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 9-ethyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 9-ethyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=O)NC2=CC3=C(C=C21)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO3/c1-2-13-14-10-16-17(23-9-8-22-16)11-15(14)20-19(21)18(13)12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3,(H,20,21)