(4E)-3-phenyl-4-(phenylmethylidene)-1H-naphtho[2,3-h]quinazoline-2,7,12-trione

Systemtic Name: (4E)-3-phenyl-4-(phenylmethylidene)-1H-naphtho[2,3-h]quinazoline-2,7,12-trione Openeye Name: (4E)-4-benzylidene-3-phenyl-1H-naphtho[2,3-h]quinazoline-2,7,12-trione CAS Name: (4E)-3-phenyl-4-(phenylmethylene)-1H-naphtho[2,3-h]quinazoline-2,7,12-trione IUPAC Name: (4E)-4-benzylidene-3-phenyl-1H-naphtho[2,3-h]quinazoline-2,7,12-trione Traditional Name: (4E)-4-benzal-3-phenyl-1H-naphtho[2,3-h]quinazoline-2,7,12-trione Formula: C29H18N2O3 MolecularWeight: 442.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NC(=O)N2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)NC(=O)N2C6=CC=CC=C6

InChI

InChI=1S/C29H18N2O3/c32-27-20-13-7-8-14-21(20)28(33)25-23(27)16-15-22-24(17-18-9-3-1-4-10-18)31(29(34)30-26(22)25)19-11-5-2-6-12-19/h1-17H,(H,30,34)/b24-17+