(3aS,11bR)-3a,11b-dihydrophenanthro[9,10-c]furan-1,3-dione

Systemtic Name: (3aS,11bR)-3a,11b-dihydrophenanthro[9,10-c]furan-1,3-dione Openeye Name: (3aS,11bR)-3a,11b-dihydrophenanthro[9,10-c]furan-1,3-dione CAS Name: (3aS,11bR)-3a,11b-dihydrophenanthro[9,10-c]furan-1,3-dione IUPAC Name: (3aS,11bR)-3a,11b-dihydrophenanthro[9,10-c]furan-1,3-dione Traditional Name: (3aS,11bR)-3a,11b-dihydrophenanthro[9,10-c]furan-1,3-quinone Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C4=CC=CC=C42)C(=O)OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@@H](C4=CC=CC=C42)C(=O)OC3=O

InChI

InChI=1S/C16H10O3/c17-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16(18)19-15/h1-8,13-14H/t13-,14+