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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=CCC3C2(C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C=C)O

Isomeric SMILES

COC1=C(C=C(C=C1)[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)O

InChI

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