N'-(4-methoxyphenyl)carbonyl-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: 1,11-diketo-N'-p-anisoyl-6,12a-dihydrotetracene-2-carbohydrazide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C3C=C4CC5=CC=CC=C5C(=O)C4=CC3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C3C=C4CC5=CC=CC=C5C(=O)C4=CC3C2=O

InChI

InChI=1S/C27H20N2O5/c1-34-19-9-6-15(7-10-19)26(32)28-29-27(33)21-11-8-17-13-18-12-16-4-2-3-5-20(16)24(30)23(18)14-22(17)25(21)31/h2-11,13-14,22H,12H2,1H3,(H,28,32)(H,29,33)