3-[4-methyl-2,7-bis(oxidanylidene)chromen-8-ylidene]-5-phenyl-pyrazolidine-1-carbaldehyde

Systemtic Name: 3-[4-methyl-2,7-bis(oxidanylidene)chromen-8-ylidene]-5-phenyl-pyrazolidine-1-carbaldehyde Openeye Name: 3-(4-methyl-2,7-dioxo-chromen-8-ylidene)-5-phenyl-pyrazolidine-1-carbaldehyde CAS Name: 3-(4-methyl-2,7-dioxo-1-benzopyran-8-ylidene)-5-phenyl-1-pyrazolidinecarboxaldehyde IUPAC Name: 3-(4-methyl-2,7-dioxochromen-8-ylidene)-5-phenylpyrazolidine-1-carbaldehyde Traditional Name: 3-(2,7-diketo-4-methyl-chromen-8-ylidene)-5-phenyl-pyrazolidine-1-carbaldehyde Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=O)C2=C3CC(N(N3)C=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=O)C2=C3CC(N(N3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4/c1-12-9-18(25)26-20-14(12)7-8-17(24)19(20)15-10-16(22(11-23)21-15)13-5-3-2-4-6-13/h2-9,11,16,21H,10H2,1H3