10-methyl-8H-pyrano[3,2-g]chromen-2-one

Systemtic Name: 10-methyl-8H-pyrano[3,2-g]chromen-2-one Openeye Name: 10-methyl-8H-pyrano[3,2-g]chromen-2-one CAS Name: 10-methyl-8H-pyrano[3,2-g][1]benzopyran-2-one IUPAC Name: 10-methyl-8H-pyrano[3,2-g]chromen-2-one Traditional Name: 10-methyl-8H-pyrano[3,2-g]chromen-2-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCC=C3)C=CC(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCC=C3)C=CC(=O)O2

InChI

InChI=1S/C13H10O3/c1-8-12-9(3-2-6-15-12)7-10-4-5-11(14)16-13(8)10/h2-5,7H,6H2,1H3