(3-ethanoyl-12-methyl-13-oxidanylidene-6,7-dihydroisoquinolino[2,1-a]quinolin-1-yl) ethanoate

Systemtic Name: (3-ethanoyl-12-methyl-13-oxidanylidene-6,7-dihydroisoquinolino[2,1-a]quinolin-1-yl) ethanoate Openeye Name: (3-acetyl-12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-1-yl) acetate CAS Name: acetic acid (3-acetyl-12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-1-yl) ester IUPAC Name: (3-acetyl-12-methyl-13-oxo-6,7-dihydroisoquinolino[2,1-a]quinolin-1-yl) acetate Traditional Name: acetic acid (3-acetyl-13-keto-12-methyl-6,7-dihydroisoquinolino[2,1-a]quinolin-1-yl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3CCN2C4=C(C1=O)C(=CC(=C4)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3CCN2C4=C(C1=O)C(=CC(=C4)C(=O)C)OC(=O)C

InChI

InChI=1S/C22H19NO4/c1-12-21-17-7-5-4-6-15(17)8-9-23(21)18-10-16(13(2)24)11-19(27-14(3)25)20(18)22(12)26/h4-7,10-11H,8-9H2,1-3H3