9-oxidanylidene-N-phenethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide

Systemtic Name: 9-oxidanylidene-N-phenethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Openeye Name: 9-oxo-N-phenethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide CAS Name: 9-oxo-N-phenethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide IUPAC Name: 9-oxo-N-phenethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Traditional Name: 9-keto-N-phenethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4/c23-19-14-10-17-18(26-9-8-25-17)11-16(14)22-12-15(19)20(24)21-7-6-13-4-2-1-3-5-13/h1-5,10-12H,6-9H2,(H,21,24)(H,22,23)