propan-2-yl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: isopropyl 7,7-dimethyl-2-methylene-5-oxo-4-(4-oxochromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 7,7-dimethyl-2-methylidene-5-oxo-4-(4-oxochromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-(4-ketochromen-3-yl)-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid isopropyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27NO5/c1-13(2)31-24(29)20-14(3)26-17-10-25(4,5)11-18(27)22(17)21(20)16-12-30-19-9-7-6-8-15(19)23(16)28/h6-9,12-13,20-21,26H,3,10-11H2,1-2,4-5H3