[8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] ethanoate

Systemtic Name: [8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] ethanoate Openeye Name: (8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) acetate CAS Name: acetic acid (8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) ester IUPAC Name: (8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) acetate Traditional Name: acetic acid (8,13-diketo-14H-naphtho[2,3-a]phenoxazin-7-yl) ester Formula: C22H13NO5 MolecularWeight: 371.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C3C(=C1)OC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=C3C(=C1)OC4=CC=CC=C4N3)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C22H13NO5/c1-11(24)27-16-10-17-20(23-14-8-4-5-9-15(14)28-17)19-18(16)21(25)12-6-2-3-7-13(12)22(19)26/h2-10,23H,1H3