1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]chromen-5-one

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]chromen-5-one Openeye Name: 1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]chromen-5-one CAS Name: 1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c][1]benzopyran-5-one IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]chromen-5-one Traditional Name: 1-[(4-methoxyphenoxy)methyl]-3H-pyrano[2,3-c]chromen-5-one Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CCOC3=C2C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CCOC3=C2C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16O5/c1-22-14-6-8-15(9-7-14)24-12-13-10-11-23-19-18(13)16-4-2-3-5-17(16)25-20(19)21/h2-10H,11-12H2,1H3