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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-2-methyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-2-methyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-2-methylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-2-methyl-chromone Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14O5/c1-10-17(11-3-6-14-16(7-11)22-9-21-14)18(19)13-5-4-12(20-2)8-15(13)23-10/h3-8H,9H2,1-2H3