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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-3,8a-dimethyl-8-(2-oxidanylnaphthalen-1-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(2-hydroxy-1-naphthyl)-3,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-1-naphthalenyl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxynaphthalen-1-yl)-3,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(2-hydroxy-1-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(C=CC4=CC=CC=C43)O)C=C)C

Isomeric SMILES

CC1=CC(=O)[C@@]2([C@H](C1=O)CC=C([C@@H]2C3=C(C=CC4=CC=CC=C43)O)C=C)C

InChI

InChI=1S/C24H22O3/c1-4-15-9-11-18-23(27)14(2)13-20(26)24(18,3)22(15)21-17-8-6-5-7-16(17)10-12-19(21)25/h4-10,12-13,18,22,25H,1,11H2,2-3H3/t18-,22+,24-/m0/s1