(4aR,8R,8aS)-7-ethenyl-8-(3-methoxy-2-oxidanyl-phenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(3-methoxy-2-oxidanyl-phenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(2-hydroxy-3-methoxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-methoxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(2-hydroxy-3-methoxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(2-hydroxy-3-methoxy-phenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C31H26O4 MolecularWeight: 462.53574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C(=CCC3C2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H]2C(=CC[C@@H]3[C@]2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C

InChI

InChI=1S/C31H26O4/c1-3-20-17-18-25-29(33)24(21-11-6-4-7-12-21)19-27(32)31(25,22-13-8-5-9-14-22)28(20)23-15-10-16-26(35-2)30(23)34/h3-17,19,25,28,34H,1,18H2,2H3/t25-,28+,31-/m0/s1