3-(3-methoxyphenoxy)-6-phenylmethoxy-2,3-dihydrochromen-4-one

Systemtic Name: 3-(3-methoxyphenoxy)-6-phenylmethoxy-2,3-dihydrochromen-4-one Openeye Name: 6-benzyloxy-3-(3-methoxyphenoxy)chroman-4-one CAS Name: 3-(3-methoxyphenoxy)-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(3-methoxyphenoxy)-6-phenylmethoxy-2,3-dihydrochromen-4-one Traditional Name: 6-benzoxy-3-(3-methoxyphenoxy)chroman-4-one Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2COC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2COC3=C(C2=O)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20O5/c1-25-17-8-5-9-19(12-17)28-22-15-27-21-11-10-18(13-20(21)23(22)24)26-14-16-6-3-2-4-7-16/h2-13,22H,14-15H2,1H3