(4aR,8S,8aS)-7-ethenyl-8-[5-(hydroxymethyl)furan-2-yl]-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8S,8aS)-7-ethenyl-8-[5-(hydroxymethyl)furan-2-yl]-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8S,8aS)-8-[5-(hydroxymethyl)-2-furyl]-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8S,8aS)-7-ethenyl-8-[5-(hydroxymethyl)-2-furanyl]-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8S,8aS)-7-ethenyl-8-[5-(hydroxymethyl)furan-2-yl]-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8S,8aS)-3,8a-dimethyl-8-(5-methylol-2-furyl)-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=CC=C(O3)CO)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=CC=C(O3)CO)C=C)C

InChI

InChI=1S/C19H20O4/c1-4-12-5-7-14-18(22)11(2)9-16(21)19(14,3)17(12)15-8-6-13(10-20)23-15/h4-6,8-9,14,17,20H,1,7,10H2,2-3H3/t14-,17+,19-/m0/s1