10-[(E)-hex-1-enyl]-4-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid

Systemtic Name: 10-[(E)-hex-1-enyl]-4-oxidanylidene-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid Openeye Name: 10-[(E)-hex-1-enyl]-4-oxo-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid CAS Name: 10-[(E)-hex-1-enyl]-4-oxo-6,7,8,9-tetrahydrobenzo[g][1]benzopyran-2-carboxylic acid IUPAC Name: 10-[(E)-hex-1-enyl]-4-oxo-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid Traditional Name: 10-[(E)-hex-1-enyl]-4-keto-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C2C(=CC3=C1CCCC3)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC/C=C/C1=C2C(=CC3=C1CCCC3)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C20H22O4/c1-2-3-4-5-10-15-14-9-7-6-8-13(14)11-16-17(21)12-18(20(22)23)24-19(15)16/h5,10-12H,2-4,6-9H2,1H3,(H,22,23)/b10-5+