2-[(1R,2R)-2-(2-methylphenyl)cyclopropyl]-4-oxidanylidene-3-propyl-chromene-6-carboxylic acid

Systemtic Name: 2-[(1R,2R)-2-(2-methylphenyl)cyclopropyl]-4-oxidanylidene-3-propyl-chromene-6-carboxylic acid Openeye Name: 2-[(1R,2R)-2-(o-tolyl)cyclopropyl]-4-oxo-3-propyl-chromene-6-carboxylic acid CAS Name: 2-[(1R,2R)-2-(2-methylphenyl)cyclopropyl]-4-oxo-3-propyl-1-benzopyran-6-carboxylic acid IUPAC Name: 2-[(1R,2R)-2-(2-methylphenyl)cyclopropyl]-4-oxo-3-propylchromene-6-carboxylic acid Traditional Name: 4-keto-2-[(1R,2R)-2-(o-tolyl)cyclopropyl]-3-propyl-chromene-6-carboxylic acid Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)O)C3CC3C4=CC=CC=C4C

Isomeric SMILES

CCCC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)O)[C@@H]3C[C@H]3C4=CC=CC=C4C

InChI

InChI=1S/C23H22O4/c1-3-6-16-21(24)19-11-14(23(25)26)9-10-20(19)27-22(16)18-12-17(18)15-8-5-4-7-13(15)2/h4-5,7-11,17-18H,3,6,12H2,1-2H3,(H,25,26)/t17-,18+/m0/s1