1-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol

Systemtic Name: 1-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol Openeye Name: 1-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol CAS Name: 1-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol IUPAC Name: 1-methyl-1,2,9,10-tetrahydrobenzo[j]aceanthrylene-9,10-diol Traditional Name: 1-methyl-1,2,9,10-tetrahydrobenz[j]aceanthrylene-9,10-diol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC3=CC4=C(C1=C23)C=CC5=C4C=CC(C5O)O

Isomeric SMILES

CC1CC2=CC=CC3=CC4=C(C1=C23)C=CC5=C4C=CC(C5O)O

InChI

InChI=1S/C21H18O2/c1-11-9-12-3-2-4-13-10-17-14-7-8-18(22)21(23)16(14)6-5-15(17)19(11)20(12)13/h2-8,10-11,18,21-23H,9H2,1H3