[4-[3,7-bis(diethylamino)phenoxazin-10-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[3,7-bis(diethylamino)phenoxazin-10-yl]carbonylphenyl] ethanoate Openeye Name: [4-[3,7-bis(diethylamino)phenoxazine-10-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[3,7-bis(diethylamino)-10-phenoxazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[3,7-bis(diethylamino)phenoxazine-10-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[3,7-bis(diethylamino)phenoxazine-10-carbonyl]phenyl] ester Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C=C3)N(CC)CC)C(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C=C3)N(CC)CC)C(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C29H33N3O4/c1-6-30(7-2)22-12-16-25-27(18-22)36-28-19-23(31(8-3)9-4)13-17-26(28)32(25)29(34)21-10-14-24(15-11-21)35-20(5)33/h10-19H,6-9H2,1-5H3