(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC=CC4=C3N=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CC=CC4=C3N=CC=C4)C(C)C

InChI

InChI=1S/C25H23NO4/c1-15(2)20-13-21-19(12-24(28)30-22(21)10-16(20)3)14-29-23(27)11-18-7-4-6-17-8-5-9-26-25(17)18/h4-10,12-13,15H,11,14H2,1-3H3