3-(2-oxidanylidene-4a,8a-dihydrochromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(2-oxidanylidene-4a,8a-dihydrochromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(2-oxo-4a,8a-dihydrochromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(2-oxo-4a,8a-dihydro-1-benzopyran-3-yl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(2-oxo-4a,8a-dihydrochromen-3-yl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(2-keto-4a,8a-dihydrochromen-3-yl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4C=CC=CC4OC3=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4C=CC=CC4OC3=O)C=O

InChI

InChI=1S/C19H14N2O3/c22-12-14-11-21(15-7-2-1-3-8-15)20-18(14)16-10-13-6-4-5-9-17(13)24-19(16)23/h1-13,17H