6-(1-phenoxybuta-2,3-dien-2-yloxyamino)chromen-2-one

Systemtic Name: 6-(1-phenoxybuta-2,3-dien-2-yloxyamino)chromen-2-one Openeye Name: 6-[1-(phenoxymethyl)propa-1,2-dienoxyamino]chromen-2-one CAS Name: 6-(1-phenoxybuta-2,3-dien-2-yloxyamino)-1-benzopyran-2-one IUPAC Name: 6-(1-phenoxybuta-2,3-dien-2-yloxyamino)chromen-2-one Traditional Name: 6-[1-(phenoxymethyl)propa-1,2-dienoxyamino]coumarin Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(COC1=CC=CC=C1)ONC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C=C=C(COC1=CC=CC=C1)ONC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H15NO4/c1-2-16(13-22-17-6-4-3-5-7-17)24-20-15-9-10-18-14(12-15)8-11-19(21)23-18/h3-12,20H,1,13H2