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

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

Systemtic Name:4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C29H27N3O5
MolecularWeight: 497.54178
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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)OC)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H27N3O5/c1-18-28(29(33)32(31(18)2)20-9-7-6-8-10-20)30-23-17-26(19-11-13-25(35-4)27(15-19)36-5)37-24-14-12-21(34-3)16-22(23)24/h6-17H,1-5H3


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