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4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C30H29N3O4
MolecularWeight: 495.56896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC(=C(C=C5)OC)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC(=C(C=C5)OC)OC)C


InChI

InChI=1S/C30H29N3O4/c1-18-14-19(2)28-23(31-29-20(3)32(4)33(30(29)34)22-10-8-7-9-11-22)17-25(37-27(28)15-18)21-12-13-24(35-5)26(16-21)36-6/h7-17H,1-6H3


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