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11-methyl-3,4-dihydro-2H-chrysen-1-one

11-methyl-3,4-dihydro-2H-chrysen-1-one

Systemtic Name:11-methyl-3,4-dihydro-2H-chrysen-1-one
Openeye Name:11-methyl-3,4-dihydro-2H-chrysen-1-one
CAS Name:11-methyl-3,4-dihydro-2H-chrysen-1-one
IUPAC Name:11-methyl-3,4-dihydro-2H-chrysen-1-one
Traditional Name:11-methyl-3,4-dihydro-2H-chrysen-1-one
Formula: C19H16O
MolecularWeight: 260.32974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC(=O)C3=C1)C=CC4=CC=CC=C42


Isomeric SMILES

CC1=C2C(=C3CCCC(=O)C3=C1)C=CC4=CC=CC=C42


InChI

InChI=1S/C19H16O/c1-12-11-17-15(7-4-8-18(17)20)16-10-9-13-5-2-3-6-14(13)19(12)16/h2-3,5-6,9-11H,4,7-8H2,1H3


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