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

Systemtic Name: 9-cyclopropyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 9-cyclopropyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 9-cyclopropyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 9-cyclopropyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 9-cyclopropyl-8-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=O)NC3=CC4=C(C=C32)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(C(=O)NC3=CC4=C(C=C32)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C20H17NO3/c22-20-19(12-4-2-1-3-5-12)18(13-6-7-13)14-10-16-17(11-15(14)21-20)24-9-8-23-16/h1-5,10-11,13H,6-9H2,(H,21,22)