7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H21NO4/c25-22(24-12-4-6-15-5-1-2-9-20(15)24)14-27-16-10-11-18-17-7-3-8-19(17)23(26)28-21(18)13-16/h1-2,5,9-11,13H,3-4,6-8,12,14H2