6-[methyl(4-phenoxybut-2-ynyl)amino]chromen-2-one

Systemtic Name: 6-[methyl(4-phenoxybut-2-ynyl)amino]chromen-2-one Openeye Name: 6-[methyl(4-phenoxybut-2-ynyl)amino]chromen-2-one CAS Name: 6-[methyl(4-phenoxybut-2-ynyl)amino]-1-benzopyran-2-one IUPAC Name: 6-[methyl(4-phenoxybut-2-ynyl)amino]chromen-2-one Traditional Name: 6-[methyl(4-phenoxybut-2-ynyl)amino]coumarin Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCOC1=CC=CC=C1)C2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CN(CC#CCOC1=CC=CC=C1)C2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C20H17NO3/c1-21(13-5-6-14-23-18-7-3-2-4-8-18)17-10-11-19-16(15-17)9-12-20(22)24-19/h2-4,7-12,15H,13-14H2,1H3