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

Systemtic Name: 4-methyl-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)O

InChI

InChI=1S/C15H16O3/c1-9-13(16)8-7-11-10-5-3-2-4-6-12(10)15(17)18-14(9)11/h7-8,16H,2-6H2,1H3