N-[4-[9-[4-(diethanoylamino)phenyl]-10-oxidanylidene-anthracen-9-yl]phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-[9-[4-(diethanoylamino)phenyl]-10-oxidanylidene-anthracen-9-yl]phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-[9-[4-(diacetylamino)phenyl]-10-oxo-9-anthryl]phenyl]acetamide CAS Name: N-acetyl-N-[4-[9-[4-(diacetylamino)phenyl]-10-oxo-9-anthracenyl]phenyl]acetamide IUPAC Name: N-acetyl-N-[4-[9-[4-(diacetylamino)phenyl]-10-oxoanthracen-9-yl]phenyl]acetamide Traditional Name: N-acetyl-N-[4-[9-[4-(diacetylamino)phenyl]-10-keto-9-anthryl]phenyl]acetamide Formula: C34H28N2O5 MolecularWeight: 544.59652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=C(C=C5)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C34H28N2O5/c1-21(37)35(22(2)38)27-17-13-25(14-18-27)34(26-15-19-28(20-16-26)36(23(3)39)24(4)40)31-11-7-5-9-29(31)33(41)30-10-6-8-12-32(30)34/h5-20H,1-4H3