ethyl (E)-3-[2-oxidanylidene-4-(prop-2-enylamino)chromen-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-oxidanylidene-4-(prop-2-enylamino)chromen-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(allylamino)-2-oxo-chromen-3-yl]prop-2-enoate CAS Name: (E)-3-[2-oxo-4-(prop-2-enylamino)-1-benzopyran-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-oxo-4-(prop-2-enylamino)chromen-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-(allylamino)-2-keto-chromen-3-yl]acrylic acid ethyl ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2OC1=O)NCC=C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2OC1=O)NCC=C

InChI

InChI=1S/C17H17NO4/c1-3-11-18-16-12-7-5-6-8-14(12)22-17(20)13(16)9-10-15(19)21-4-2/h3,5-10,18H,1,4,11H2,2H3/b10-9+