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

Systemtic Name: 8-(4-ethoxyphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 8-(4-ethoxyphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 8-(4-ethoxyphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 8-(4-ethoxyphenyl)sulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 8-p-phenetylsulfonyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC4=C(C=C3C2=O)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC4=C(C=C3C2=O)OCCO4

InChI

InChI=1S/C19H17NO6S/c1-2-24-12-3-5-13(6-4-12)27(22,23)18-11-20-15-10-17-16(25-7-8-26-17)9-14(15)19(18)21/h3-6,9-11H,2,7-8H2,1H3,(H,20,21)