3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-5-prop-2-enoyl-2,5,8,10-tetrahydrobenzo[f]chromene-1,9-dione

Systemtic Name: 3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-5-prop-2-enoyl-2,5,8,10-tetrahydrobenzo[f]chromene-1,9-dione Openeye Name: 10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-5-prop-2-enoyl-3-vinyl-2,5,8,10-tetrahydrobenzo[f]chromene-1,9-dione CAS Name: 3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-5-(1-oxoprop-2-enyl)-2,5,8,10-tetrahydrobenzo[f][1]benzopyran-1,9-dione IUPAC Name: 3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-5-prop-2-enoyl-2,5,8,10-tetrahydrobenzo[f]chromene-1,9-dione Traditional Name: 5-acryloyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,8,10-tetrahydrobenzo[f]chromene-1,9-quinone Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C2(C1=CC(C3(C2(C(=O)CC(O3)(C)C=C)O)C)C(=O)C=C)C)O)C

Isomeric SMILES

CC1(CC(=O)C(C2(C1=CC(C3(C2(C(=O)CC(O3)(C)C=C)O)C)C(=O)C=C)C)O)C

InChI

InChI=1S/C23H30O6/c1-8-14(24)13-10-16-19(3,4)11-15(25)18(27)21(16,6)23(28)17(26)12-20(5,9-2)29-22(13,23)7/h8-10,13,18,27-28H,1-2,11-12H2,3-7H3