9-methyl-6a,7,12,12a-tetrahydro-6H-benzo[a]anthracen-5-one

Systemtic Name: 9-methyl-6a,7,12,12a-tetrahydro-6H-benzo[a]anthracen-5-one Openeye Name: 9-methyl-6a,7,12,12a-tetrahydro-6H-benzo[a]anthracen-5-one CAS Name: 9-methyl-6a,7,12,12a-tetrahydro-6H-benzo[a]anthracen-5-one IUPAC Name: 9-methyl-6a,7,12,12a-tetrahydro-6H-benzo[a]anthracen-5-one Traditional Name: 9-methyl-6a,7,12,12a-tetrahydro-6H-benz[a]anthracen-5-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3C(C2)CC(=O)C4=CC=CC=C34)C=C1

Isomeric SMILES

CC1=CC2=C(CC3C(C2)CC(=O)C4=CC=CC=C34)C=C1

InChI

InChI=1S/C19H18O/c1-12-6-7-13-10-18-15(9-14(13)8-12)11-19(20)17-5-3-2-4-16(17)18/h2-8,15,18H,9-11H2,1H3