3-(1,3-benzodioxol-5-yl)-7-ethoxy-chromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

InChI

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