5-[[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-phenylmethoxy-pentanamide

Systemtic Name: 5-[[4-methoxy-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-5-[(4-methoxy-9,10-dioxo-1-anthryl)amino]pentanamide CAS Name: 5-[(4-methoxy-9,10-dioxo-1-anthracenyl)amino]-N-phenylmethoxypentanamide IUPAC Name: 5-[(4-methoxy-9,10-dioxoanthracen-1-yl)amino]-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-5-[(9,10-diketo-4-methoxy-1-anthryl)amino]valeramide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NCCCCC(=O)NOCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)NCCCCC(=O)NOCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C27H26N2O5/c1-33-22-15-14-21(24-25(22)27(32)20-12-6-5-11-19(20)26(24)31)28-16-8-7-13-23(30)29-34-17-18-9-3-2-4-10-18/h2-6,9-12,14-15,28H,7-8,13,16-17H2,1H3,(H,29,30)