2-(1,3-benzodioxol-5-yl)-3-methoxy-7-oxidanyl-chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-7-oxidanyl-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3-methoxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3-methoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3-methoxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-hydroxy-3-methoxy-chromone Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C(C1=O)C=CC(=C2)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(OC2=C(C1=O)C=CC(=C2)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12O6/c1-20-17-15(19)11-4-3-10(18)7-13(11)23-16(17)9-2-5-12-14(6-9)22-8-21-12/h2-7,18H,8H2,1H3