(2S,4aR,5S)-2-methoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-8,10-bis(oxidanyl)-4,4a-dihydro-3H-naphtho[2,3-c]isochromene-7,12-dione

Systemtic Name: (2S,4aR,5S)-2-methoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-8,10-bis(oxidanyl)-4,4a-dihydro-3H-naphtho[2,3-c]isochromene-7,12-dione Openeye Name: (2S,4aR,5S)-8,10-dihydroxy-2-methoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-4,4a-dihydro-3H-naphtho[2,3-c]isochromene-7,12-dione CAS Name: (2S,4aR,5S)-8,10-dihydroxy-2-methoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-4,4a-dihydro-3H-naphtho[2,3-c][2]benzopyran-7,12-dione IUPAC Name: (2S,4aR,5S)-8,10-dihydroxy-2-methoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-4,4a-dihydro-3H-naphtho[2,3-c]isochromene-7,12-dione Traditional Name: (2S,4aR,5S)-8,10-dihydroxy-2-methoxy-2,5-dimethyl-5-(4-methylpent-3-enyl)-4,4a-dihydro-3H-naphth[2,3-c]isochromene-7,12-quinone Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C2CCC(C=C2C3=C(O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)(C)OC)C)C

Isomeric SMILES

CC(=CCC[C@]1([C@@H]2CC[C@](C=C2C3=C(O1)C(=O)C4=C(C=C(C=C4C3=O)O)O)(C)OC)C)C

InChI

InChI=1S/C26H30O6/c1-14(2)7-6-9-26(4)18-8-10-25(3,31-5)13-17(18)21-22(29)16-11-15(27)12-19(28)20(16)23(30)24(21)32-26/h7,11-13,18,27-28H,6,8-10H2,1-5H3/t18-,25+,26+/m1/s1