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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC=C(C(C2(C1=O)C)C3=C(C4=CC=CC=C4C=C3)O)C=C

Isomeric SMILES

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

InChI

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