9-methyl-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: 9-methyl-2H-pyrano[3,2-c]chromen-5-one Openeye Name: 9-methyl-2H-pyrano[3,2-c]chromen-5-one CAS Name: 9-methyl-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: 9-methyl-2H-pyrano[3,2-c]chromen-5-one Traditional Name: 9-methyl-2H-pyrano[3,2-c]chromen-5-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2OCC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2OCC=C3

InChI

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