(3aR,9bS)-3a,8,9b-trimethyl-2,3-dihydrocyclopenta[c]chromene-1,4-dione

Systemtic Name: (3aR,9bS)-3a,8,9b-trimethyl-2,3-dihydrocyclopenta[c]chromene-1,4-dione Openeye Name: (3aR,9bS)-3a,8,9b-trimethyl-2,3-dihydrocyclopenta[c]chromene-1,4-dione CAS Name: (3aR,9bS)-3a,8,9b-trimethyl-2,3-dihydrocyclopenta[c][1]benzopyran-1,4-dione IUPAC Name: (3aR,9bS)-3a,8,9b-trimethyl-2,3-dihydrocyclopenta[c]chromene-1,4-dione Traditional Name: (3aR,9bS)-3a,8,9b-trimethyl-2,3-dihydrocyclopenta[c]chromene-1,4-quinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3(C2(C(=O)CC3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)[C@]3([C@]2(C(=O)CC3)C)C

InChI

InChI=1S/C15H16O3/c1-9-4-5-11-10(8-9)15(3)12(16)6-7-14(15,2)13(17)18-11/h4-5,8H,6-7H2,1-3H3/t14-,15+/m0/s1