1-[(4-ethanoyl-2-methoxy-phenoxy)methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(4-ethanoyl-2-methoxy-phenoxy)methyl]benzo[f]chromen-3-one Openeye Name: 1-[(4-acetyl-2-methoxy-phenoxy)methyl]benzo[f]chromen-3-one CAS Name: 1-[(4-acetyl-2-methoxyphenoxy)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(4-acetyl-2-methoxyphenoxy)methyl]benzo[f]chromen-3-one Traditional Name: 1-[(4-acetyl-2-methoxy-phenoxy)methyl]benzo[f]chromen-3-one Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O5/c1-14(24)16-8-9-19(21(11-16)26-2)27-13-17-12-22(25)28-20-10-7-15-5-3-4-6-18(15)23(17)20/h3-12H,13H2,1-2H3