ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-nitrophenyl)-3-oxo-propanoate CAS Name: (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-nitrophenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-nitrophenyl)-3-oxopropanoate Traditional Name: (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-keto-3-(4-nitrophenyl)propionic acid ethyl ester Formula: C31H25N3O5 MolecularWeight: 519.5473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C/1\NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H25N3O5/c1-2-39-30(36)27(28(35)21-17-19-24(20-18-21)34(37)38)29-32-26-16-10-9-15-25(26)31(33-29,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20,32-33H,2H2,1H3/b29-27+