1,3-bis(oxidanyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 1,3-bis(oxidanyl)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 1,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 1,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 1,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 1,3-dihydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3OC2=O)O)O

InChI

InChI=1S/C13H12O4/c14-7-5-10(15)12-8-3-1-2-4-9(8)13(16)17-11(12)6-7/h5-6,14-15H,1-4H2