[8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] 4-methoxybenzoate

Systemtic Name: [8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl] 4-methoxybenzoate Openeye Name: (8,13-dioxo-14H-naphtho[2,3-a]phenoxazin-7-yl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (8,13-diketo-14H-naphtho[2,3-a]phenoxazin-7-yl) ester Formula: C28H17NO6 MolecularWeight: 463.43768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C3C(=C4C(=C2)OC5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C3C(=C4C(=C2)OC5=CC=CC=C5N4)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C28H17NO6/c1-33-16-12-10-15(11-13-16)28(32)35-21-14-22-25(29-19-8-4-5-9-20(19)34-22)24-23(21)26(30)17-6-2-3-7-18(17)27(24)31/h2-14,29H,1H3