1-(12-oxidanyl-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethanone

Systemtic Name: 1-(12-oxidanyl-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethanone Openeye Name: 1-(12-hydroxy-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethanone CAS Name: 1-(12-hydroxy-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethanone IUPAC Name: 1-(12-hydroxy-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethanone Traditional Name: 1-(12-hydroxy-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(C1)C(=C3CC4=CC=CC=C4CC3=C2)O

Isomeric SMILES

CC(=O)C1CCC2=C(C1)C(=C3CC4=CC=CC=C4CC3=C2)O

InChI

InChI=1S/C20H20O2/c1-12(21)13-6-7-16-9-17-8-14-4-2-3-5-15(14)11-19(17)20(22)18(16)10-13/h2-5,9,13,22H,6-8,10-11H2,1H3