5-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1,3-bis(oxidanylidene)inden-2-ylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1,3-dioxoindan-2-ylidene)-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1,3-dioxo-2-indenylidene)-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1,3-dioxoinden-2-ylidene)-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1,3-diketoindan-2-ylidene)-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H16N2O5S MolecularWeight: 468.48064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C3C(=O)C4=CC=CC=C4C3=O)C(=O)N(C2=S)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C3C(=O)C4=CC=CC=C4C3=O)C(=O)N(C2=S)C5=CC=CC=C5

InChI

InChI=1S/C26H16N2O5S/c1-33-17-13-11-16(12-14-17)28-25(32)21(20-22(29)18-9-5-6-10-19(18)23(20)30)24(31)27(26(28)34)15-7-3-2-4-8-15/h2-14H,1H3