(1aR,7aS)-1-phenyl-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1aR,7aS)-1-phenyl-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1aR,7aS)-1-phenyl-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1aR,7aS)-1-phenyl-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1aR,7aS)-1-phenyl-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1aR,7aS)-1-phenyl-1a,7a-dihydro-1H-cyclopropa[b]naphthalene-2,7-quinone Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2[C@H]3[C@@H]2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12O2/c18-16-11-8-4-5-9-12(11)17(19)15-13(14(15)16)10-6-2-1-3-7-10/h1-9,13-15H/t13?,14-,15+