11-methoxytriphenylene-2,3,6,7,10-pentol

Systemtic Name: 11-methoxytriphenylene-2,3,6,7,10-pentol Openeye Name: 11-methoxytriphenylene-2,3,6,7,10-pentol CAS Name: 11-methoxytriphenylene-2,3,6,7,10-pentol IUPAC Name: 11-methoxytriphenylene-2,3,6,7,10-pentol Traditional Name: 11-methoxytriphenylene-2,3,6,7,10-pentol Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=C1)O)O)O)O)O

Isomeric SMILES

COC1=C(C=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=C1)O)O)O)O)O

InChI

InChI=1S/C19H14O6/c1-25-19-7-13-11-5-17(23)15(21)3-9(11)8-2-14(20)16(22)4-10(8)12(13)6-18(19)24/h2-7,20-24H,1H3