3-methyl-4-oxidanylidene-2-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]chromene-8-carboxamide Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=C3)C#CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C30H20N2O3/c1-20-27(33)25-14-8-15-26(29(25)35-28(20)22-10-3-2-4-11-22)30(34)32-24-13-7-9-21(19-24)16-17-23-12-5-6-18-31-23/h2-15,18-19H,1H3,(H,32,34)