(2R,3S)-3-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18O5/c1-25-16-9-6-14(7-10-16)23-21(15-8-11-19-20(12-15)27-13-26-19)22(24)17-4-2-3-5-18(17)28-23/h2-12,21,23H,13H2,1H3/t21-,23+/m1/s1