2-(1,3-benzodioxol-5-yl)-7-methoxy-3-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-3-phenyl-2,3-dihydrochromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-3-phenyl-chroman-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-3-phenyl-2,3-dihydrochromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-3-phenyl-chroman-4-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C(O2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18O5/c1-25-16-8-9-17-19(12-16)28-23(15-7-10-18-20(11-15)27-13-26-18)21(22(17)24)14-5-3-2-4-6-14/h2-12,21,23H,13H2,1H3