(6-methoxy-2-oxidanyl-2-phenyl-3,4-dihydrochromen-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-2-oxidanyl-2-phenyl-3,4-dihydrochromen-3-yl)-phenyl-methanone Openeye Name: (2-hydroxy-6-methoxy-2-phenyl-chroman-3-yl)-phenyl-methanone CAS Name: (2-hydroxy-6-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-phenylmethanone IUPAC Name: (2-hydroxy-6-methoxy-2-phenyl-3,4-dihydrochromen-3-yl)-phenylmethanone Traditional Name: (2-hydroxy-6-methoxy-2-phenyl-chroman-3-yl)-phenyl-methanone Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(C(C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(C(C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H20O4/c1-26-19-12-13-21-17(14-19)15-20(22(24)16-8-4-2-5-9-16)23(25,27-21)18-10-6-3-7-11-18/h2-14,20,25H,15H2,1H3