7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-ethyl-8-methyl-chromen-2-one

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-ethyl-8-methyl-chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-ethyl-8-methyl-chromen-2-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-ethyl-8-methyl-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-ethyl-8-methylchromen-2-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-4-ethyl-8-methyl-coumarin Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23NO4/c1-3-16-13-22(26)28-23-15(2)20(11-10-18(16)23)27-14-21(25)24-12-6-8-17-7-4-5-9-19(17)24/h4-5,7,9-11,13H,3,6,8,12,14H2,1-2H3