N-[9,10-bis(oxidanylidene)-4-prop-2-enoxy-anthracen-1-yl]-4-hexyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-prop-2-enoxy-anthracen-1-yl]-4-hexyl-benzamide Openeye Name: N-(4-allyloxy-9,10-dioxo-1-anthryl)-4-hexyl-benzamide CAS Name: N-(9,10-dioxo-4-prop-2-enoxy-1-anthracenyl)-4-hexylbenzamide IUPAC Name: N-(9,10-dioxo-4-prop-2-enoxyanthracen-1-yl)-4-hexylbenzamide Traditional Name: N-(4-allyloxy-9,10-diketo-1-anthryl)-4-hexyl-benzamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)OCC=C)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)OCC=C)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H29NO4/c1-3-5-6-7-10-20-13-15-21(16-14-20)30(34)31-24-17-18-25(35-19-4-2)27-26(24)28(32)22-11-8-9-12-23(22)29(27)33/h4,8-9,11-18H,2-3,5-7,10,19H2,1H3,(H,31,34)