6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-5-methoxy-3-(phenyliminomethyl)chromene-4,7-dione

Systemtic Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-5-methoxy-3-(phenyliminomethyl)chromene-4,7-dione Openeye Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-5-methoxy-3-(phenyliminomethyl)chromene-4,7-dione CAS Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-5-methoxy-3-(phenyliminomethyl)-1-benzopyran-4,7-dione IUPAC Name: 6-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-5-methoxy-3-(phenyliminomethyl)chromene-4,7-dione Traditional Name: 6-(4,5-diphenyl-4-imidazolin-2-ylidene)-5-methoxy-3-(phenyliminomethyl)chromene-4,7-quinone Formula: C32H23N3O4 MolecularWeight: 513.54272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=O)C1=C3NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)OC=C(C2=O)C=NC6=CC=CC=C6

Isomeric SMILES

COC1=C2C(=CC(=O)C1=C3NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5)OC=C(C2=O)C=NC6=CC=CC=C6

InChI

InChI=1S/C32H23N3O4/c1-38-31-26(32-34-28(20-11-5-2-6-12-20)29(35-32)21-13-7-3-8-14-21)24(36)17-25-27(31)30(37)22(19-39-25)18-33-23-15-9-4-10-16-23/h2-19,34-35H,1H3