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

Systemtic Name: 6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-7-methyl-2-phenyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-7-methyl-2-phenyl-chromen-4-one CAS Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-7-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-7-methyl-2-phenylchromen-4-one Traditional Name: 6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-7-methyl-2-phenyl-chromone Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H22ClNO4/c1-17-14-23-20(15-21(17)28)25(31)27(26(33-23)19-9-3-2-4-10-19)32-16-24(30)29-13-7-11-18-8-5-6-12-22(18)29/h2-6,8-10,12,14-15H,7,11,13,16H2,1H3