2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C23H15NO3S MolecularWeight: 385.4351

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H15NO3S/c1-26-16-9-6-15(7-10-16)22-24-20(13-28-22)19-12-18-17-5-3-2-4-14(17)8-11-21(18)27-23(19)25/h2-13H,1H3