N-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(1,3-dioxoindan-2-ylidene)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(1,3-dioxo-2-indenylidene)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(1,3-dioxoinden-2-ylidene)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(1,3-diketoindan-2-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO4/c1-29-18-11-9-16(10-12-18)24(28)25-17-6-4-5-15(13-17)14-21-22(26)19-7-2-3-8-20(19)23(21)27/h2-14H,1H3,(H,25,28)