[4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methoxy-6-prop-2-enyl-phenyl] ethanoate Openeye Name: [2-allyl-4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methoxy-6-prop-2-enylphenyl] ester IUPAC Name: [4-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methoxy-6-prop-2-enylphenyl] acetate Traditional Name: acetic acid [2-allyl-4-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H20N2O5/c1-4-8-16-11-15(13-19(28-3)20(16)29-14(2)25)12-18-21(26)23-24(22(18)27)17-9-6-5-7-10-17/h4-7,9-13H,1,8H2,2-3H3,(H,23,26)