4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,5-dimethoxy-benzaldehyde Openeye Name: 4-[(9,10-dioxo-1-anthryl)amino]-2,5-dimethoxy-benzaldehyde CAS Name: 4-[(9,10-dioxo-1-anthracenyl)amino]-2,5-dimethoxybenzaldehyde IUPAC Name: 4-[(9,10-dioxoanthracen-1-yl)amino]-2,5-dimethoxybenzaldehyde Traditional Name: 4-[(9,10-diketo-1-anthryl)amino]-2,5-dimethoxy-benzaldehyde Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=O)OC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1C=O)OC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO5/c1-28-19-11-18(20(29-2)10-13(19)12-25)24-17-9-5-8-16-21(17)23(27)15-7-4-3-6-14(15)22(16)26/h3-12,24H,1-2H3