3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C14H14O3/c15-9-6-7-11-10-4-2-1-3-5-12(10)14(16)17-13(11)8-9/h6-8,15H,1-5H2