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

Systemtic Name: (4aR,8R,8aS)-7-ethenyl-8-(6-oxidanyl-4H-chromen-3-yl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8R,8aS)-8-(6-hydroxy-4H-chromen-3-yl)-3,8a-diphenyl-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)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8R,8aS)-7-ethenyl-8-(6-hydroxy-4H-chromen-3-yl)-3,8a-diphenyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8R,8aS)-8-(6-hydroxy-4H-chromen-3-yl)-3,8a-diphenyl-7-vinyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C33H26O4 MolecularWeight: 486.55714

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2C(=O)C(=CC(=O)C2(C1C3=COC4=C(C3)C=C(C=C4)O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CC1=CC[C@H]2C(=O)C(=CC(=O)[C@]2([C@H]1C3=COC4=C(C3)C=C(C=C4)O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26O4/c1-2-21-13-15-28-32(36)27(22-9-5-3-6-10-22)19-30(35)33(28,25-11-7-4-8-12-25)31(21)24-17-23-18-26(34)14-16-29(23)37-20-24/h2-14,16,18-20,28,31,34H,1,15,17H2/t28-,31+,33-/m0/s1