(2S)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one

Systemtic Name: (2S)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one Openeye Name: (2S)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one CAS Name: (2S)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h][1]benzopyran-4-one IUPAC Name: (2S)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one Traditional Name: (2S)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzo[h]chromen-4-one Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20O5/c1-24-19-10-14(11-20(25-2)22(19)26-3)18-12-17(23)16-9-8-13-6-4-5-7-15(13)21(16)27-18/h4-11,18H,12H2,1-3H3/t18-/m0/s1