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

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

Systemtic Name:4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[2-(3,4-dimethoxyphenyl)-6-ethoxychromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[2-(3,4-dimethoxyphenyl)-6-ethoxy-chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C30H29N3O5
MolecularWeight: 511.56836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C30H29N3O5/c1-6-37-22-13-15-25-23(17-22)24(18-27(38-25)20-12-14-26(35-4)28(16-20)36-5)31-29-19(2)32(3)33(30(29)34)21-10-8-7-9-11-21/h7-18H,6H2,1-5H3


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