1-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(4-acetyl-3-hydroxy-phenoxy)methyl]benzo[f]chromen-3-one CAS Name: 1-[(4-acetyl-3-hydroxyphenoxy)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4-acetyl-3-hydroxyphenoxy)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(4-acetyl-3-hydroxy-phenoxy)methyl]benzo[f]chromen-3-one Formula: C22H16O5 MolecularWeight: 360.35944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H16O5/c1-13(23)17-8-7-16(11-19(17)24)26-12-15-10-21(25)27-20-9-6-14-4-2-3-5-18(14)22(15)20/h2-11,24H,12H2,1H3