methyl (5Z)-5-(2-methoxy-4-oxidanylidene-6-quinolin-2-yl-chromen-3-ylidene)pentanoate

Systemtic Name: methyl (5Z)-5-(2-methoxy-4-oxidanylidene-6-quinolin-2-yl-chromen-3-ylidene)pentanoate Openeye Name: methyl (5Z)-5-[2-methoxy-4-oxo-6-(2-quinolyl)chroman-3-ylidene]pentanoate CAS Name: (5Z)-5-[2-methoxy-4-oxo-6-(2-quinolinyl)-3,4-dihydro-2H-1-benzopyran-3-ylidene]pentanoic acid methyl ester IUPAC Name: methyl (5Z)-5-(2-methoxy-4-oxo-6-quinolin-2-ylchromen-3-ylidene)pentanoate Traditional Name: (5Z)-5-[4-keto-2-methoxy-6-(2-quinolyl)chroman-3-ylidene]valeric acid methyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=CCCCC(=O)OC)C(=O)C2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1/C(=C/CCCC(=O)OC)/C(=O)C2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23NO5/c1-29-23(27)10-6-4-8-18-24(28)19-15-17(12-14-22(19)31-25(18)30-2)21-13-11-16-7-3-5-9-20(16)26-21/h3,5,7-9,11-15,25H,4,6,10H2,1-2H3/b18-8+