(4R)-4-(4-hydroxyphenyl)-2-methoxy-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one

Systemtic Name: (4R)-4-(4-hydroxyphenyl)-2-methoxy-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one Openeye Name: (4R)-4-(4-hydroxyphenyl)-2-methoxy-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one CAS Name: (4R)-4-(4-hydroxyphenyl)-2-methoxy-2-methyl-3,4-dihydropyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (4R)-4-(4-hydroxyphenyl)-2-methoxy-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one Traditional Name: (4R)-4-(4-hydroxyphenyl)-2-methoxy-2-methyl-3,4-dihydropyrano[3,2-c]chromen-5-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)O)OC

Isomeric SMILES

CC1(C[C@@H](C2=C(O1)C3=CC=CC=C3OC2=O)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C20H18O5/c1-20(23-2)11-15(12-7-9-13(21)10-8-12)17-18(25-20)14-5-3-4-6-16(14)24-19(17)22/h3-10,15,21H,11H2,1-2H3/t15-,20?/m1/s1