3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-2-methyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-2-methylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-ethyl-7-methoxy-2-methyl-chromone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H18O5/c1-4-12-7-14-17(9-16(12)22-3)25-11(2)19(20(14)21)13-5-6-15-18(8-13)24-10-23-15/h5-9H,4,10H2,1-3H3