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

Systemtic Name: [3-methyl-8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] benzoate Openeye Name: (3-methyl-8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (8,13-diketo-3-methyl-14H-naphtho[2,3-a]phenoxazin-7-yl) ester Formula: C28H17NO5 MolecularWeight: 447.43828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C4C(=C(C=C3O2)OC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C4C(=C(C=C3O2)OC(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C28H17NO5/c1-15-11-12-19-20(13-15)33-22-14-21(34-28(32)16-7-3-2-4-8-16)23-24(25(22)29-19)27(31)18-10-6-5-9-17(18)26(23)30/h2-14,29H,1H3