2,4,5,7-tetramethoxy-9,10-dihydrophenanthrene

Systemtic Name: 2,4,5,7-tetramethoxy-9,10-dihydrophenanthrene Openeye Name: 2,4,5,7-tetramethoxy-9,10-dihydrophenanthrene CAS Name: 2,4,5,7-tetramethoxy-9,10-dihydrophenanthrene IUPAC Name: 2,4,5,7-tetramethoxy-9,10-dihydrophenanthrene Traditional Name: 2,4,5,7-tetramethoxy-9,10-dihydrophenanthrene Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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