3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol

Systemtic Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol Openeye Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol CAS Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol Traditional Name: 3-methylcholanthren-11-ol Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C2C(=CC4=C3C=C(C5=CC=CC=C54)O)C=C1

Isomeric SMILES

CC1=C2CCC3=C2C(=CC4=C3C=C(C5=CC=CC=C54)O)C=C1

InChI

InChI=1S/C21H16O/c1-12-6-7-13-10-18-15-4-2-3-5-16(15)20(22)11-19(18)17-9-8-14(12)21(13)17/h2-7,10-11,22H,8-9H2,1H3