4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol

Systemtic Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol Openeye Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol CAS Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol IUPAC Name: 4b,5,9b,10-tetrahydroindeno[2,1-a]indene-2,3,7,8-tetrol Traditional Name: 4b,5,9b,10-tetrahydroinden[2,1-a]indene-2,3,7,8-tetrol Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC(=C(C=C23)O)O)C4=CC(=C(C=C41)O)O

Isomeric SMILES

C1C2C(CC3=CC(=C(C=C23)O)O)C4=CC(=C(C=C41)O)O

InChI

InChI=1S/C16H14O4/c17-13-3-7-1-11-10-6-16(20)14(18)4-8(10)2-12(11)9(7)5-15(13)19/h3-6,11-12,17-20H,1-2H2