[3-tert-butyl-8,13-bis(oxidanylidene)-4aH-naphtho[2,3-a]phenoxazin-7-yl] ethanoate

Systemtic Name: [3-tert-butyl-8,13-bis(oxidanylidene)-4aH-naphtho[2,3-a]phenoxazin-7-yl] ethanoate Openeye Name: (3-tert-butyl-8,13-dioxo-4aH-naphtho[2,3-a]phenoxazin-7-yl) acetate CAS Name: acetic acid (3-tert-butyl-8,13-dioxo-4aH-naphtho[2,3-a]phenoxazin-7-yl) ester IUPAC Name: (3-tert-butyl-8,13-dioxo-4aH-naphtho[2,3-a]phenoxazin-7-yl) acetate Traditional Name: acetic acid (3-tert-butyl-8,13-diketo-4aH-naphtho[2,3-a]phenoxazin-7-yl) ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C3C(=C1)OC4C=C(C=CC4=N3)C(C)(C)C)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CC(=O)OC1=C2C(=C3C(=C1)OC4C=C(C=CC4=N3)C(C)(C)C)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C26H21NO5/c1-13(28)31-19-12-20-23(27-17-10-9-14(26(2,3)4)11-18(17)32-20)22-21(19)24(29)15-7-5-6-8-16(15)25(22)30/h5-12,18H,1-4H3