(6Z)-6-[(E)-3-phenylprop-2-enylidene]indolo[2,1-b]quinazolin-12-one

Systemtic Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]indolo[2,1-b]quinazolin-12-one Openeye Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]indolo[2,1-b]quinazolin-12-one CAS Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]-12-indolo[2,1-b]quinazolinone IUPAC Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]indolo[2,1-b]quinazolin-12-one Traditional Name: (6Z)-6-[(E)-3-phenylprop-2-enylidene]indolo[2,1-b]quinazolin-12-one Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O/c27-24-20-13-4-6-15-21(20)25-23-19(14-8-11-17-9-2-1-3-10-17)18-12-5-7-16-22(18)26(23)24/h1-16H/b11-8+,19-14-