(E)-4-[[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[7-(diethylamino)-2-oxo-chromen-3-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[7-(diethylamino)-2-oxochromen-3-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[7-(diethylamino)-2-keto-chromen-3-yl]amino]-4-keto-but-2-enoate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-3-19(4-2)12-6-5-11-9-13(17(23)24-14(11)10-12)18-15(20)7-8-16(21)22/h5-10H,3-4H2,1-2H3,(H,18,20)(H,21,22)/p-1/b8-7+