[3-[1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methoxy-naphthalen-1-yl] ethanoate

Systemtic Name: [3-[1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methoxy-naphthalen-1-yl] ethanoate Openeye Name: [3-(1,4-dioxo-2-naphthyl)-4-methoxy-1-naphthyl] acetate CAS Name: acetic acid [3-(1,4-dioxo-2-naphthalenyl)-4-methoxy-1-naphthalenyl] ester IUPAC Name: [3-(1,4-dioxonaphthalen-2-yl)-4-methoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [3-(1,4-diketo-2-naphthyl)-4-methoxy-1-naphthyl] ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC)C3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC)C3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16O5/c1-13(24)28-21-12-19(23(27-2)17-10-6-4-8-15(17)21)18-11-20(25)14-7-3-5-9-16(14)22(18)26/h3-12H,1-2H3