8-ethanoyl-3-[(4-fluorophenyl)methoxy]-2-methoxy-benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-3-[(4-fluorophenyl)methoxy]-2-methoxy-benzo[c]chromen-6-one Openeye Name: 8-acetyl-3-[(4-fluorophenyl)methoxy]-2-methoxy-benzo[c]chromen-6-one CAS Name: 8-acetyl-3-[(4-fluorophenyl)methoxy]-2-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-3-[(4-fluorophenyl)methoxy]-2-methoxybenzo[c]chromen-6-one Traditional Name: 8-acetyl-3-(4-fluorobenzyl)oxy-2-methoxy-benzo[c]chromen-6-one Formula: C23H17FO5 MolecularWeight: 392.376483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)F)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C23H17FO5/c1-13(25)15-5-8-17-18-10-21(27-2)22(11-20(18)29-23(26)19(17)9-15)28-12-14-3-6-16(24)7-4-14/h3-11H,12H2,1-2H3