(4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(1-oxidanylnaphthalen-2-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(1-oxidanylnaphthalen-2-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(1-hydroxy-2-naphthyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(1-hydroxy-2-naphthalenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(1-hydroxynaphthalen-2-yl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(1-hydroxy-2-naphthyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C(C1=O)CC=C(C2C3=C(C4=CC=CC=C4C=C3)O)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=C(C4=CC=CC=C4C=C3)O)C=C)C

InChI

InChI=1S/C24H22O3/c1-4-15-10-12-19-22(26)14(2)13-20(25)24(19,3)21(15)18-11-9-16-7-5-6-8-17(16)23(18)27/h4-11,13,19,21,27H,1,12H2,2-3H3/t19-,21+,24-/m0/s1