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2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide

Systemtic Name:2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]ethanamide
Openeye Name:N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide
CAS Name:N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide
IUPAC Name:N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
Traditional Name:N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide
Formula: C29H23NO5
MolecularWeight: 465.49662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C3=CC=CC=C3)C4=C(C=CC5=CC=CC=C54)O


InChI

InChI=1S/C29H23NO5/c1-18-15-27(33)35-25-16-21(12-13-22(18)25)34-17-26(32)30-29(20-8-3-2-4-9-20)28-23-10-6-5-7-19(23)11-14-24(28)31/h2-16,29,31H,17H2,1H3,(H,30,32)


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