8-methoxy-1a,9b-dihydrophenanthro[9,10-b]oxirene

Systemtic Name: 8-methoxy-1a,9b-dihydrophenanthro[9,10-b]oxirene Openeye Name: 8-methoxy-1a,9b-dihydrophenanthro[9,10-b]oxirene CAS Name: 8-methoxy-1a,9b-dihydrophenanthro[9,10-b]oxirene IUPAC Name: 8-methoxy-1a,9b-dihydrophenanthro[9,10-b]oxirene Traditional Name: 8-methoxy-1a,9b-dihydrophenanthro[9,10-b]oxirene Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC=CC=C3C4C2O4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC=CC=C3C4C2O4

InChI

InChI=1S/C15H12O2/c1-16-9-6-7-11-10-4-2-3-5-12(10)14-15(17-14)13(11)8-9/h2-8,14-15H,1H3