(4aR,8R,8aS)-7-ethenyl-2,8a-dimethyl-8-(6-oxidanyl-4H-chromen-3-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-2,8a-dimethyl-8-(6-oxidanyl-4H-chromen-3-yl)-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(6-hydroxy-4H-chromen-3-yl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(6-hydroxy-4H-1-benzopyran-3-yl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(6-hydroxy-4H-chromen-3-yl)-2,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(6-hydroxy-4H-chromen-3-yl)-2,8a-dimethyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC=C(C(C2(C1=O)C)C3=COC4=C(C3)C=C(C=C4)O)C=C

Isomeric SMILES

CC1=CC(=O)[C@@H]2CC=C([C@@H]([C@@]2(C1=O)C)C3=COC4=C(C3)C=C(C=C4)O)C=C

InChI

InChI=1S/C23H22O4/c1-4-14-5-7-18-19(25)9-13(2)22(26)23(18,3)21(14)16-10-15-11-17(24)6-8-20(15)27-12-16/h4-6,8-9,11-12,18,21,24H,1,7,10H2,2-3H3/t18-,21+,23+/m0/s1