3-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-1-benzopyran-3-yl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)-4-phenyl-4H-chromen-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C32H25N3O5 MolecularWeight: 531.558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NN5C(=O)C6=CC=CC=C6NC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C=NN5C(=O)C6=CC=CC=C6NC5=O)OC

InChI

InChI=1S/C32H25N3O5/c1-38-27-17-16-21(18-28(27)39-2)30-24(19-33-35-31(36)22-12-6-8-14-25(22)34-32(35)37)29(20-10-4-3-5-11-20)23-13-7-9-15-26(23)40-30/h3-19,29H,1-2H3,(H,34,37)