(5aS,11aS)-5a,6,7,10,11,11a-hexahydrotetracene-5,12-dione

Systemtic Name: (5aS,11aS)-5a,6,7,10,11,11a-hexahydrotetracene-5,12-dione Openeye Name: (5aS,11aS)-5a,6,7,10,11,11a-hexahydrotetracene-5,12-dione CAS Name: (5aS,11aS)-5a,6,7,10,11,11a-hexahydrotetracene-5,12-dione IUPAC Name: (5aS,11aS)-5a,6,7,10,11,11a-hexahydrotetracene-5,12-dione Traditional Name: (5aS,11aS)-5a,6,7,10,11,11a-hexahydrotetracene-5,12-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1CC3C(C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C=CCC2=C1C[C@H]3[C@H](C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16O2/c19-17-13-7-3-4-8-14(13)18(20)16-10-12-6-2-1-5-11(12)9-15(16)17/h1-4,7-8,15-16H,5-6,9-10H2/t15-,16-/m0/s1