1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: 1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-dione Openeye Name: 1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-dione CAS Name: 1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: 1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-dione Traditional Name: 1a-phenyl-7aH-naphtho[2,3-b]oxirene-2,7-quinone Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C23C(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10O3/c17-13-11-8-4-5-9-12(11)14(18)16(15(13)19-16)10-6-2-1-3-7-10/h1-9,15H