3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol

Systemtic Name: 3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol Openeye Name: 3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol CAS Name: 3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol IUPAC Name: 3-methyl-1,2,7,8-tetrahydrobenzo[j]aceanthrylene-7,8-diol Traditional Name: 3-methyl-1,2,7,8-tetrahydrobenz[j]aceanthrylene-7,8-diol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C2C(=CC4=C3C=CC5=C4C(C(C=C5)O)O)C=C1

Isomeric SMILES

CC1=C2CCC3=C2C(=CC4=C3C=CC5=C4C(C(C=C5)O)O)C=C1

InChI

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