2-[(E)-7-methoxy-1-(9-methoxy-10-oxidanylidene-anthracen-9-yl)hept-3-en-1,5-diyn-3-yl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(E)-7-methoxy-1-(9-methoxy-10-oxidanylidene-anthracen-9-yl)hept-3-en-1,5-diyn-3-yl]-N,N-dimethyl-benzamide Openeye Name: 2-[(E)-5-methoxy-1-[2-(9-methoxy-10-oxo-9-anthryl)ethynyl]pent-1-en-3-ynyl]-N,N-dimethyl-benzamide CAS Name: 2-[(E)-7-methoxy-1-(9-methoxy-10-oxo-9-anthracenyl)hept-3-en-1,5-diyn-3-yl]-N,N-dimethylbenzamide IUPAC Name: 2-[(E)-7-methoxy-1-(9-methoxy-10-oxoanthracen-9-yl)hept-3-en-1,5-diyn-3-yl]-N,N-dimethylbenzamide Traditional Name: 2-[(E)-1-[2-(10-keto-9-methoxy-9-anthryl)ethynyl]-5-methoxy-pent-1-en-3-ynyl]-N,N-dimethyl-benzamide Formula: C32H27NO4 MolecularWeight: 489.56108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(=CC#CCOC)C#CC2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1/C(=C/C#CCOC)/C#CC2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C32H27NO4/c1-33(2)31(35)25-15-6-5-14-24(25)23(13-11-12-22-36-3)20-21-32(37-4)28-18-9-7-16-26(28)30(34)27-17-8-10-19-29(27)32/h5-10,13-19H,22H2,1-4H3/b23-13+