8-(4-methylphenyl)carbonyl-6-[(3-methylphenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one

Systemtic Name: 8-(4-methylphenyl)carbonyl-6-[(3-methylphenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Openeye Name: 8-(4-methylbenzoyl)-6-(m-tolylmethyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one CAS Name: 6-[(3-methylphenyl)methyl]-8-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one IUPAC Name: 8-(4-methylbenzoyl)-6-[(3-methylphenyl)methyl]-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Traditional Name: 6-(3-methylbenzyl)-8-p-toluoyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-one Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCCO4)CC5=CC=CC(=C5)C

InChI

InChI=1S/C27H23NO4/c1-17-6-8-20(9-7-17)26(29)22-16-28(15-19-5-3-4-18(2)12-19)23-14-25-24(31-10-11-32-25)13-21(23)27(22)30/h3-9,12-14,16H,10-11,15H2,1-2H3