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

Systemtic Name: ethyl (E)-4-[(3-methanoyl-2-oxidanylidene-chromen-4-yl)-(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-[benzyl-(3-formyl-2-oxo-chromen-4-yl)amino]but-2-enoate CAS Name: (E)-4-[(3-formyl-2-oxo-1-benzopyran-4-yl)-(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-(3-formyl-2-oxochromen-4-yl)amino]but-2-enoate Traditional Name: (E)-4-[benzyl-(3-formyl-2-keto-chromen-4-yl)amino]but-2-enoic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC1=CC=CC=C1)C2=C(C(=O)OC3=CC=CC=C32)C=O

Isomeric SMILES

CCOC(=O)/C=C/CN(CC1=CC=CC=C1)C2=C(C(=O)OC3=CC=CC=C32)C=O

InChI

InChI=1S/C23H21NO5/c1-2-28-21(26)13-8-14-24(15-17-9-4-3-5-10-17)22-18-11-6-7-12-20(18)29-23(27)19(22)16-25/h3-13,16H,2,14-15H2,1H3/b13-8+