N-[9,10-bis(oxidanylidene)-4-[(4-pentoxyphenyl)carbonylamino]anthracen-1-yl]-4-pentoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-[(4-pentoxyphenyl)carbonylamino]anthracen-1-yl]-4-pentoxy-benzamide Openeye Name: N-[9,10-dioxo-4-[(4-pentoxybenzoyl)amino]-1-anthryl]-4-pentoxy-benzamide CAS Name: N-[9,10-dioxo-4-[[oxo-(4-pentoxyphenyl)methyl]amino]-1-anthracenyl]-4-pentoxybenzamide IUPAC Name: N-[9,10-dioxo-4-[(4-pentoxybenzoyl)amino]anthracen-1-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-[(4-amoxybenzoyl)amino]-9,10-diketo-1-anthryl]benzamide Formula: C38H38N2O6 MolecularWeight: 618.71812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)OCCCCC)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)OCCCCC)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C38H38N2O6/c1-3-5-9-23-45-27-17-13-25(14-18-27)37(43)39-31-21-22-32(34-33(31)35(41)29-11-7-8-12-30(29)36(34)42)40-38(44)26-15-19-28(20-16-26)46-24-10-6-4-2/h7-8,11-22H,3-6,9-10,23-24H2,1-2H3,(H,39,43)(H,40,44)