4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione

Systemtic Name: 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione Openeye Name: 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione CAS Name: 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione IUPAC Name: 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione Traditional Name: 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C=CC=CC3C(=O)C(=O)C2C=C1

Isomeric SMILES

C1=CC2C3C=CC=CC3C(=O)C(=O)C2C=C1

InChI

InChI=1S/C14H12O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-12H