6-methyl-5-oxidanylidene-6-phenyl-5a,7-dihydro-4H-cyclopenta[g][1,3]benzodioxole-2-carboxylic acid

Systemtic Name: 6-methyl-5-oxidanylidene-6-phenyl-5a,7-dihydro-4H-cyclopenta[g][1,3]benzodioxole-2-carboxylic acid Openeye Name: 6-methyl-5-oxo-6-phenyl-5a,7-dihydro-4H-cyclopenta[g][1,3]benzodioxole-2-carboxylic acid CAS Name: 6-methyl-5-oxo-6-phenyl-5a,7-dihydro-4H-cyclopenta[g][1,3]benzodioxole-2-carboxylic acid IUPAC Name: 6-methyl-5-oxo-6-phenyl-5a,7-dihydro-4H-cyclopenta[g][1,3]benzodioxole-2-carboxylic acid Traditional Name: 5-keto-6-methyl-6-phenyl-5a,7-dihydro-4H-cyclopenta[g][1,3]benzodioxole-2-carboxylic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C2C1C(=O)CC3=C2OC(O3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1(CC=C2C1C(=O)CC3=C2OC(O3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C18H16O5/c1-18(10-5-3-2-4-6-10)8-7-11-14(18)12(19)9-13-15(11)23-17(22-13)16(20)21/h2-7,14,17H,8-9H2,1H3,(H,20,21)