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

Systemtic Name: (1aS,7aR)-1a-(2-phenylethynyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: (1aS,7aR)-1a-(2-phenylethynyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: (1aS,7aR)-1a-(2-phenylethynyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: (1aS,7aR)-1a-(2-phenylethynyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: (1aS,7aR)-1a-(2-phenylethynyl)-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C18H10O3 MolecularWeight: 274.2702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC23C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@]23[C@@H](O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H10O3/c19-15-13-8-4-5-9-14(13)16(20)18(17(15)21-18)11-10-12-6-2-1-3-7-12/h1-9,17H/t17-,18+/m0/s1