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4-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C27H23N3O4
MolecularWeight: 453.48922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C27H23N3O4/c1-17-26(27(32)30(29(17)2)19-7-5-4-6-8-19)28-23-16-25(18-9-12-21(33-3)13-10-18)34-24-14-11-20(31)15-22(23)24/h4-16,31H,1-3H3


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