(6-but-3-en-2-yl-3,4-dimethyl-2-oxidanylidene-8-prop-2-enyl-1H-quinolin-7-yl) ethanoate

Systemtic Name: (6-but-3-en-2-yl-3,4-dimethyl-2-oxidanylidene-8-prop-2-enyl-1H-quinolin-7-yl) ethanoate Openeye Name: [8-allyl-3,4-dimethyl-6-(1-methylallyl)-2-oxo-1H-quinolin-7-yl] acetate CAS Name: acetic acid (6-but-3-en-2-yl-3,4-dimethyl-2-oxo-8-prop-2-enyl-1H-quinolin-7-yl) ester IUPAC Name: (6-but-3-en-2-yl-3,4-dimethyl-2-oxo-8-prop-2-enyl-1H-quinolin-7-yl) acetate Traditional Name: acetic acid [8-allyl-2-keto-3,4-dimethyl-6-(1-methylallyl)-1H-quinolin-7-yl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C(=C(C=C12)C(C)C=C)OC(=O)C)CC=C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C(=C(C=C12)C(C)C=C)OC(=O)C)CC=C)C

InChI

InChI=1S/C20H23NO3/c1-7-9-15-18-17(12(4)13(5)20(23)21-18)10-16(11(3)8-2)19(15)24-14(6)22/h7-8,10-11H,1-2,9H2,3-6H3,(H,21,23)