[4-[(E)-2-(8-acetyloxy-7-prop-2-enyl-quinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(8-acetyloxy-7-prop-2-enyl-quinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-acetoxy-7-allyl-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(8-acetyloxy-7-prop-2-enyl-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(8-acetyloxy-7-prop-2-enylquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-acetoxy-7-allyl-2-quinolyl)vinyl]phenyl] ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3OC(=O)C)CC=C)C=C2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3OC(=O)C)CC=C)C=C2

InChI

InChI=1S/C24H21NO4/c1-4-5-20-10-9-19-11-13-21(25-23(19)24(20)29-17(3)27)12-6-18-7-14-22(15-8-18)28-16(2)26/h4,6-15H,1,5H2,2-3H3/b12-6+