4,9-dimethyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene

Systemtic Name: 4,9-dimethyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene Openeye Name: 4,9-dimethyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene CAS Name: 4,9-dimethyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene IUPAC Name: 4,9-dimethyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene Traditional Name: 4,9-dimethyl-1a,2,3,9b-tetrahydroanthra[1,2-b]oxirene Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3C(C2=C(C4=CC=CC=C14)C)O3

Isomeric SMILES

CC1=C2CCC3C(C2=C(C4=CC=CC=C14)C)O3

InChI

InChI=1S/C16H16O/c1-9-11-5-3-4-6-12(11)10(2)15-13(9)7-8-14-16(15)17-14/h3-6,14,16H,7-8H2,1-2H3