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

Systemtic Name: ethyl (E)-3-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(benzylamino)-2-oxo-chromen-3-yl]prop-2-enoate CAS Name: (E)-3-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(benzylamino)-2-oxochromen-3-yl]prop-2-enoate Traditional Name: (E)-3-[4-(benzylamino)-2-keto-chromen-3-yl]acrylic acid ethyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2OC1=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2OC1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-2-25-19(23)13-12-17-20(22-14-15-8-4-3-5-9-15)16-10-6-7-11-18(16)26-21(17)24/h3-13,22H,2,14H2,1H3/b13-12+