3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-phenyl-chromen-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-phenyl-chromen-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-6,7-dimethyl-2-phenyl-chromen-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-6,7-dimethyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-6,7-dimethyl-2-phenylchromen-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-6,7-dimethyl-2-phenyl-chromone Formula: C28H25NO4 MolecularWeight: 439.5024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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