2,3,4,6,7-pentamethoxy-9,10-dihydrophenanthrene

Systemtic Name: 2,3,4,6,7-pentamethoxy-9,10-dihydrophenanthrene Openeye Name: 2,3,4,6,7-pentamethoxy-9,10-dihydrophenanthrene CAS Name: 2,3,4,6,7-pentamethoxy-9,10-dihydrophenanthrene IUPAC Name: 2,3,4,6,7-pentamethoxy-9,10-dihydrophenanthrene Traditional Name: 2,3,4,6,7-pentamethoxy-9,10-dihydrophenanthrene Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-20-14-8-11-6-7-12-9-16(22-3)18(23-4)19(24-5)17(12)13(11)10-15(14)21-2/h8-10H,6-7H2,1-5H3