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2-methyl-7-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-chromen-4-one

2-methyl-7-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-chromen-4-one

Systemtic Name:2-methyl-7-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-3-phenyl-chromen-4-one
Openeye Name:2-methyl-7-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-phenyl-chromen-4-one
CAS Name:2-methyl-7-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-phenyl-1-benzopyran-4-one
IUPAC Name:2-methyl-7-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-3-phenylchromen-4-one
Traditional Name:7-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethoxy]-2-methyl-3-phenyl-chromone
Formula: C28H25NO4
MolecularWeight: 439.5024
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5


Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=CC=C5


InChI

InChI=1S/C28H25NO4/c1-18-12-13-20-8-6-7-11-24(20)29(18)26(30)17-32-22-14-15-23-25(16-22)33-19(2)27(28(23)31)21-9-4-3-5-10-21/h3-11,14-16,18H,12-13,17H2,1-2H3


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