4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-18-26(27(31)30(29(18)2)20-9-5-4-6-10-20)28-23-17-25(19-13-15-21(32-3)16-14-19)33-24-12-8-7-11-22(23)24/h4-17H,1-3H3