2-[2-(3-methoxyphenyl)cyclopropyl]-4-oxidanylidene-3-propyl-chromene-6-carboxylic acid

Systemtic Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-4-oxidanylidene-3-propyl-chromene-6-carboxylic acid Openeye Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-4-oxo-3-propyl-chromene-6-carboxylic acid CAS Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-4-oxo-3-propyl-1-benzopyran-6-carboxylic acid IUPAC Name: 2-[2-(3-methoxyphenyl)cyclopropyl]-4-oxo-3-propylchromene-6-carboxylic acid Traditional Name: 4-keto-2-[2-(3-methoxyphenyl)cyclopropyl]-3-propyl-chromene-6-carboxylic acid Formula: C23H22O5 MolecularWeight: 378.41778

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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=C4)OC

Isomeric SMILES

CCCC1=C(OC2=C(C1=O)C=C(C=C2)C(=O)O)C3CC3C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22O5/c1-3-5-16-21(24)19-11-14(23(25)26)8-9-20(19)28-22(16)18-12-17(18)13-6-4-7-15(10-13)27-2/h4,6-11,17-18H,3,5,12H2,1-2H3,(H,25,26)