N-methyl-2-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]chromene-3-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(2-propoxynaphthalen-1-yl)methyl]chromene-3-carboxamide Openeye Name: N-methyl-2-oxo-N-[(2-propoxy-1-naphthyl)methyl]chromene-3-carboxamide CAS Name: N-methyl-2-oxo-N-[(2-propoxy-1-naphthalenyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: N-methyl-2-oxo-N-[(2-propoxynaphthalen-1-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]chromene-3-carboxamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H23NO4/c1-3-14-29-23-13-12-17-8-4-6-10-19(17)21(23)16-26(2)24(27)20-15-18-9-5-7-11-22(18)30-25(20)28/h4-13,15H,3,14,16H2,1-2H3