3-(1,3-benzodioxol-5-yl)-8-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-chromone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H12O5/c1-9-13(18)4-3-11-16(19)12(7-20-17(9)11)10-2-5-14-15(6-10)22-8-21-14/h2-7,18H,8H2,1H3