3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene

Systemtic Name: 3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene Openeye Name: 3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene CAS Name: 3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene IUPAC Name: 3-methyl-1,2,11,12-tetrahydrobenzo[j]aceanthrylene Traditional Name: 3-methyl-1,2,11,12-tetrahydrobenz[j]aceanthrylene Formula: C21H18 MolecularWeight: 270.36762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C2C(=CC4=C3CCC5=CC=CC=C54)C=C1

Isomeric SMILES

CC1=C2CCC3=C2C(=CC4=C3CCC5=CC=CC=C54)C=C1

InChI

InChI=1S/C21H18/c1-13-6-7-15-12-20-17-5-3-2-4-14(17)8-9-18(20)19-11-10-16(13)21(15)19/h2-7,12H,8-11H2,1H3