1,6-dimethyl-8H-pyrano[3,2-f]chromen-3-one

Systemtic Name: 1,6-dimethyl-8H-pyrano[3,2-f]chromen-3-one Openeye Name: 1,6-dimethyl-8H-pyrano[3,2-f]chromen-3-one CAS Name: 1,6-dimethyl-8H-pyrano[3,2-f][1]benzopyran-3-one IUPAC Name: 1,6-dimethyl-8H-pyrano[3,2-f]chromen-3-one Traditional Name: 1,6-dimethyl-8H-pyrano[3,2-f]chromen-3-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1OCC=C3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1OCC=C3

InChI

InChI=1S/C14H12O3/c1-8-7-12(15)17-11-6-9(2)14-10(13(8)11)4-3-5-16-14/h3-4,6-7H,5H2,1-2H3