4-oxidanylidene-8-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]chromene-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-8-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]chromene-2-carboxylic acid Openeye Name: 4-oxo-8-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]chromene-2-carboxylic acid CAS Name: 4-oxo-8-[[(E)-1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]-1-benzopyran-2-carboxylic acid IUPAC Name: 4-oxo-8-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]chromene-2-carboxylic acid Traditional Name: 8-[[(E)-3-(4-amylphenyl)acryloyl]amino]-4-keto-chromene-2-carboxylic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=O)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=O)O

InChI

InChI=1S/C24H23NO5/c1-2-3-4-6-16-9-11-17(12-10-16)13-14-22(27)25-19-8-5-7-18-20(26)15-21(24(28)29)30-23(18)19/h5,7-15H,2-4,6H2,1H3,(H,25,27)(H,28,29)/b14-13+