[2-acetyloxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-(4-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)C2=NC=C1

Isomeric SMILES

CC1=C2CCC/C(=C\C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)/C2=NC=C1

InChI

InChI=1S/C21H21NO4/c1-13-9-10-22-21-17(5-4-6-18(13)21)11-16-7-8-19(25-14(2)23)20(12-16)26-15(3)24/h7-12H,4-6H2,1-3H3/b17-11+