N-(2-but-3-enyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)propanamide

Systemtic Name: N-(2-but-3-enyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)propanamide Openeye Name: N-(2-but-3-enyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)propanamide CAS Name: N-(2-but-3-enyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)propanamide IUPAC Name: N-(2-but-3-enyl-5-oxochromeno[3,4-c]pyridin-4-yl)propanamide Traditional Name: N-(2-but-3-enyl-5-keto-chromeno[3,4-c]pyridin-4-yl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=CC(=N1)CCC=C)C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(=O)NC1=C2C(=CC(=N1)CCC=C)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18N2O3/c1-3-5-8-12-11-14-13-9-6-7-10-15(13)24-19(23)17(14)18(20-12)21-16(22)4-2/h3,6-7,9-11H,1,4-5,8H2,2H3,(H,20,21,22)