5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol

Systemtic Name: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol Openeye Name: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol CAS Name: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol IUPAC Name: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol Traditional Name: 5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(C(C(C4O)O)O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2C3=C1C4=C(C=C3)C(C(C(C4O)O)O)O

InChI

InChI=1S/C19H18O4/c1-9-8-10-4-2-3-5-11(10)12-6-7-13-15(14(9)12)17(21)19(23)18(22)16(13)20/h2-8,16-23H,1H3