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4-[2-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazinyl]-4-oxidanylidene-but-2-enoate

4-[2-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name:4-[2-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazinyl]-4-oxidanylidene-but-2-enoate
Openeye Name:4-[2-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazino]-4-oxo-but-2-enoate
CAS Name:4-[(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazo]-4-oxo-2-butenoate
IUPAC Name:4-[2-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazinyl]-4-oxobut-2-enoate
Traditional Name:4-[N'-(7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl)hydrazino]-4-keto-but-2-enoate
Formula: C19H19N4O4-
MolecularWeight: 367.37856
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)NNC(=O)C=CC(=O)[O-])C


Isomeric SMILES

CC1(CC2=C(CO1)C(=NC(=N2)C3=CC=CC=C3)NNC(=O)C=CC(=O)[O-])C


InChI

InChI=1S/C19H20N4O4/c1-19(2)10-14-13(11-27-19)18(23-22-15(24)8-9-16(25)26)21-17(20-14)12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,22,24)(H,25,26)(H,20,21,23)/p-1


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