(1aR,7aS)-1a-(diphenylmethyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: (1aR,7aS)-1a-(diphenylmethyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: (1aR,7aS)-1a-benzhydryl-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: (1aR,7aS)-1a-(diphenylmethyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: (1aR,7aS)-1a-benzhydryl-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: (1aR,7aS)-1a-benzhydryl-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C34C(O3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@]34[C@H](O3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16O3/c24-20-17-13-7-8-14-18(17)21(25)23(22(20)26-23)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,22H/t22-,23+/m1/s1