[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H23NO5/c1-15-20-8-7-19(29-16(2)26)13-22(20)30-24(28)21(15)9-10-23(27)25-12-11-17-5-3-4-6-18(17)14-25/h3-8,13H,9-12,14H2,1-2H3