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

Systemtic Name: (4-methoxyphenyl)methyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 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 p-anisyl ester Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)OCC3=CC=C(C=C3)OC)C4=COC5=CC=CC=C5C4=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)OCC3=CC=C(C=C3)OC)C4=COC5=CC=CC=C5C4=O)C(=O)C1)C

InChI

InChI=1S/C30H29NO6/c1-17-25(29(34)37-15-18-9-11-19(35-4)12-10-18)26(27-22(31-17)13-30(2,3)14-23(27)32)21-16-36-24-8-6-5-7-20(24)28(21)33/h5-12,16,25-26,31H,1,13-15H2,2-4H3