3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(furan-2-yl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-(furan-2-yl)-6,8-dimethyl-chromen-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromen-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(2-furanyl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-(furan-2-yl)-6,8-dimethylchromen-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CO3)OCC(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C26H23NO5/c1-16-13-17(2)24-19(14-16)23(29)26(25(32-24)21-10-6-12-30-21)31-15-22(28)27-11-5-8-18-7-3-4-9-20(18)27/h3-4,6-7,9-10,12-14H,5,8,11,15H2,1-2H3