N-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-hydroxy-N-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-4-oxo-chromene-3-carboxamide CAS Name: 2-hydroxy-N-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-N-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-4-oxochromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]chromene-3-carboxamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)NC(=O)C2=C(OC3=CC=CC=C3C2=O)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)NC(=O)C2=C(OC3=CC=CC=C3C2=O)O)OC)C

InChI

InChI=1S/C22H21NO5/c1-13(2)8-9-14-12-15(10-11-17(14)27-3)23-21(25)19-20(24)16-6-4-5-7-18(16)28-22(19)26/h4-8,10-12,26H,9H2,1-3H3,(H,23,25)