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

Systemtic Name: [3-methyl-8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] ethanoate Openeye Name: (3-methyl-8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) acetate CAS Name: acetic acid (3-methyl-8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) ester IUPAC Name: (3-methyl-8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) acetate Traditional Name: acetic acid (8,13-diketo-3-methyl-14H-naphtho[2,3-a]phenoxazin-7-yl) ester Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C4C(=C(C=C3O2)OC(=O)C)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C4C(=C(C=C3O2)OC(=O)C)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15NO5/c1-11-7-8-15-16(9-11)29-18-10-17(28-12(2)25)19-20(21(18)24-15)23(27)14-6-4-3-5-13(14)22(19)26/h3-10,24H,1-2H3