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

Systemtic Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-chromen-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylamino]-2-oxo-chromen-3-yl]prop-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)methylamino]-2-oxo-1-benzopyran-3-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methylamino]-2-oxochromen-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-keto-4-(p-anisylamino)chromen-3-yl]acrylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-3-27-20(24)13-12-18-21(17-6-4-5-7-19(17)28-22(18)25)23-14-15-8-10-16(26-2)11-9-15/h4-13,23H,3,14H2,1-2H3/b13-12+