(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H17NO4 MolecularWeight: 407.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H17NO4/c28-24(14-12-20-11-9-18-6-2-4-8-22(18)27-20)30-16-19-15-25(29)31-23-13-10-17-5-1-3-7-21(17)26(19)23/h1-15H,16H2/b14-12+