7-ethanoyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one

Systemtic Name: 7-ethanoyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one Openeye Name: 7-acetyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one CAS Name: 7-acetyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one IUPAC Name: 7-acetyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one Traditional Name: 7-acetyl-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC2C1C=C3C(C2)CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1CCCC2C1C=C3C(C2)CC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H22O2/c1-12(21)16-8-4-6-14-10-15-9-13-5-2-3-7-17(13)20(22)19(15)11-18(14)16/h2-3,5,7,11,14-16,18H,4,6,8-10H2,1H3