methyl 4-[(E)-[4-oxidanylidene-6-(quinolin-2-ylmethoxy)chromen-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[4-oxidanylidene-6-(quinolin-2-ylmethoxy)chromen-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[4-oxo-6-(2-quinolylmethoxy)chroman-2-ylidene]methyl]benzoate CAS Name: 4-[(E)-[4-oxo-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-ylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[4-oxo-6-(quinolin-2-ylmethoxy)chromen-2-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-6-(2-quinolylmethoxy)chroman-2-ylidene]methyl]benzoic acid methyl ester Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2CC(=O)C3=C(O2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\CC(=O)C3=C(O2)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21NO5/c1-32-28(31)20-8-6-18(7-9-20)14-23-16-26(30)24-15-22(12-13-27(24)34-23)33-17-21-11-10-19-4-2-3-5-25(19)29-21/h2-15H,16-17H2,1H3/b23-14+