3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-propionamide Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C27H27NO5/c1-17-23-10-9-22(32-4)15-25(23)33-27(30)24(17)11-12-26(29)28(2)16-18-5-6-20-14-21(31-3)8-7-19(20)13-18/h5-10,13-15H,11-12,16H2,1-4H3