3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-ol Openeye Name: 3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-ol CAS Name: 3-(4-methoxyphenyl)-8-methyl-2H-1-benzopyran-7-ol IUPAC Name: 3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-ol Traditional Name: 3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-ol Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OCC(=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H16O3/c1-11-16(18)8-5-13-9-14(10-20-17(11)13)12-3-6-15(19-2)7-4-12/h3-9,18H,10H2,1-2H3