ethyl (E)-3-[(3-methanoyl-1-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3-methanoyl-1-oxidanylidene-benzo[f]chromen-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-3-[(3-formyl-1-oxo-benzo[f]chromen-2-yl)amino]prop-2-enoate CAS Name: (E)-3-[(3-formyl-1-oxo-2-benzo[f][1]benzopyranyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-formyl-1-oxobenzo[f]chromen-2-yl)amino]prop-2-enoate Traditional Name: (E)-3-[(3-formyl-1-keto-benzo[f]chromen-2-yl)amino]acrylic acid ethyl ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CNC1=C(OC2=C(C1=O)C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCOC(=O)/C=C/NC1=C(OC2=C(C1=O)C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C19H15NO5/c1-2-24-16(22)9-10-20-18-15(11-21)25-14-8-7-12-5-3-4-6-13(12)17(14)19(18)23/h3-11,20H,2H2,1H3/b10-9+