N-[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohexene-1-carboxamide

Systemtic Name: N-[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]cyclohexene-1-carboxamide Openeye Name: N-(4-methoxy-9,10-dioxo-1-anthryl)cyclohexene-1-carboxamide CAS Name: N-(4-methoxy-9,10-dioxo-1-anthracenyl)-1-cyclohexenecarboxamide IUPAC Name: N-(4-methoxy-9,10-dioxoanthracen-1-yl)cyclohexene-1-carboxamide Traditional Name: N-(9,10-diketo-4-methoxy-1-anthryl)cyclohexene-1-carboxamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)C3=CCCCC3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)C3=CCCCC3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H19NO4/c1-27-17-12-11-16(23-22(26)13-7-3-2-4-8-13)18-19(17)21(25)15-10-6-5-9-14(15)20(18)24/h5-7,9-12H,2-4,8H2,1H3,(H,23,26)