[(E)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-(12-oxo-6-indolo[2,1-b]quinazolinylidene)amino] ester IUPAC Name: [(E)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-(12-ketoindolo[2,1-b]quinazolin-6-ylidene)amino] ester Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON=C2C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O/N=C/2\C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15N3O3/c28-21(15-14-16-8-2-1-3-9-16)30-26-22-18-11-5-7-13-20(18)27-23(22)25-19-12-6-4-10-17(19)24(27)29/h1-15H/b15-14+,26-22+