4-methyl-8H-pyrano[2,3-h]chromen-2-one

Systemtic Name: 4-methyl-8H-pyrano[2,3-h]chromen-2-one Openeye Name: 4-methyl-8H-pyrano[2,3-h]chromen-2-one CAS Name: 4-methyl-8H-pyrano[2,3-h][1]benzopyran-2-one IUPAC Name: 4-methyl-8H-pyrano[2,3-h]chromen-2-one Traditional Name: 4-methyl-8H-pyrano[2,3-h]chromen-2-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C=CCO3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C=CCO3

InChI

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