benzo[a]phenazin-10-yl 3,4,5-trimethoxybenzoate

Systemtic Name: benzo[a]phenazin-10-yl 3,4,5-trimethoxybenzoate Openeye Name: benzo[a]phenazin-10-yl 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid 10-benzo[a]phenazinyl ester IUPAC Name: benzo[a]phenazin-10-yl 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid benzo[a]phenazin-10-yl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=NC4=C(C=CC5=CC=CC=C54)N=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC3=NC4=C(C=CC5=CC=CC=C54)N=C3C=C2

InChI

InChI=1S/C26H20N2O5/c1-30-22-12-16(13-23(31-2)25(22)32-3)26(29)33-17-9-11-19-21(14-17)28-24-18-7-5-4-6-15(18)8-10-20(24)27-19/h4-14H,1-3H3