[2-acetyloxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(Z)-(3-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=CN=C2C(=C1)CCCC2=CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN=C\2C(=C1)CCC/C2=C/C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H21NO4/c1-13-9-17-5-4-6-18(21(17)22-12-13)10-16-7-8-19(25-14(2)23)20(11-16)26-15(3)24/h7-12H,4-6H2,1-3H3/b18-10-