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

Systemtic Name: 7-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-4-propyl-chromen-2-one Openeye Name: 7-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-4-propyl-chromen-2-one CAS Name: 7-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-propylchromen-2-one Traditional Name: 7-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethoxy]-4-propyl-coumarin Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H25NO5/c1-3-5-16-13-24(27)30-22-14-19(7-9-20(16)22)29-15-23(26)25-11-4-6-17-12-18(28-2)8-10-21(17)25/h7-10,12-14H,3-6,11,15H2,1-2H3