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

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-8-methyl-4-phenyl-chromen-2-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-8-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-8-methyl-4-phenylchromen-2-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-8-methyl-4-phenyl-coumarin Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H23NO4/c1-18-24(31-17-25(29)28-15-7-11-20-10-5-6-12-23(20)28)14-13-21-22(16-26(30)32-27(18)21)19-8-3-2-4-9-19/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3