2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene

Systemtic Name: 2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene Openeye Name: 2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene CAS Name: 2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene IUPAC Name: 2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene Traditional Name: 2,3,6,7-tetramethoxy-9,10-dihydrophenanthrene Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C18H20O4/c1-19-15-7-11-5-6-12-8-16(20-2)18(22-4)10-14(12)13(11)9-17(15)21-3/h7-10H,5-6H2,1-4H3