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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(3-hydroxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(3-hydroxyphenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8R,8aS)-7-ethenyl-8-(3-hydroxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(3-hydroxyphenyl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(3-hydroxyphenyl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C30H24O3 MolecularWeight: 432.50976

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C(=O)C(=CC(=O)C2(C1C3=CC(=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC1=CC[C@H]2C(=O)C(=CC(=O)[C@]2([C@H]1C3=CC(=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24O3/c1-2-20-16-17-26-29(33)25(21-10-5-3-6-11-21)19-27(32)30(26,23-13-7-4-8-14-23)28(20)22-12-9-15-24(31)18-22/h2-16,18-19,26,28,31H,1,17H2/t26-,28+,30-/m0/s1