[4-[[9,10-bis(oxidanylidene)anthracen-2-yl]diazenyl]naphthalen-1-yl] ethanoate

Systemtic Name: [4-[[9,10-bis(oxidanylidene)anthracen-2-yl]diazenyl]naphthalen-1-yl] ethanoate Openeye Name: [4-[(9,10-dioxo-2-anthryl)azo]-1-naphthyl] acetate CAS Name: acetic acid [4-[(9,10-dioxo-2-anthracenyl)azo]-1-naphthalenyl] ester IUPAC Name: [4-[(9,10-dioxoanthracen-2-yl)diazenyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[(9,10-diketo-2-anthryl)azo]-1-naphthyl] ester Formula: C26H16N2O4 MolecularWeight: 420.41624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C2=CC=CC=C21)N=NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(=O)OC1=CC=C(C2=CC=CC=C21)N=NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H16N2O4/c1-15(29)32-24-13-12-23(17-6-2-3-7-18(17)24)28-27-16-10-11-21-22(14-16)26(31)20-9-5-4-8-19(20)25(21)30/h2-14H,1H3