1-oxidanylidene-5-propyl-7,8,9,10-tetrahydrobenzo[f]chromene-3,8-dicarboxylic acid

Systemtic Name: 1-oxidanylidene-5-propyl-7,8,9,10-tetrahydrobenzo[f]chromene-3,8-dicarboxylic acid Openeye Name: 1-oxo-5-propyl-7,8,9,10-tetrahydrobenzo[f]chromene-3,8-dicarboxylic acid CAS Name: 1-oxo-5-propyl-7,8,9,10-tetrahydrobenzo[f][1]benzopyran-3,8-dicarboxylic acid IUPAC Name: 1-oxo-5-propyl-7,8,9,10-tetrahydrobenzo[f]chromene-3,8-dicarboxylic acid Traditional Name: 1-keto-5-propyl-7,8,9,10-tetrahydrobenzo[f]chromene-3,8-dicarboxylic acid Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C3CCC(CC3=C1)C(=O)O)C(=O)C=C(O2)C(=O)O

Isomeric SMILES

CCCC1=C2C(=C3CCC(CC3=C1)C(=O)O)C(=O)C=C(O2)C(=O)O

InChI

InChI=1S/C18H18O6/c1-2-3-9-6-11-7-10(17(20)21)4-5-12(11)15-13(19)8-14(18(22)23)24-16(9)15/h6,8,10H,2-5,7H2,1H3,(H,20,21)(H,22,23)