6,6-dimethyl-1-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-3,9-dicarboxylic acid

Systemtic Name: 6,6-dimethyl-1-oxidanyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-3,9-dicarboxylic acid Openeye Name: 1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-3,9-dicarboxylic acid CAS Name: 1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-3,9-dicarboxylic acid IUPAC Name: 1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-3,9-dicarboxylic acid Traditional Name: 1-hydroxy-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-3,9-dicarboxylic acid Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=CC2C3=C(O1)C=C(C=C3O)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1(C2CCC(=CC2C3=C(O1)C=C(C=C3O)C(=O)O)C(=O)O)C

InChI

InChI=1S/C17H18O6/c1-17(2)11-4-3-8(15(19)20)5-10(11)14-12(18)6-9(16(21)22)7-13(14)23-17/h5-7,10-11,18H,3-4H2,1-2H3,(H,19,20)(H,21,22)