prop-2-enyl N-[9-oxidanylidene-6-(prop-2-enoxycarbonylamino)-10H-acridin-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[9-oxidanylidene-6-(prop-2-enoxycarbonylamino)-10H-acridin-3-yl]carbamate Openeye Name: allyl N-[6-(allyloxycarbonylamino)-9-oxo-10H-acridin-3-yl]carbamate CAS Name: N-[9-oxo-6-[[oxo(prop-2-enoxy)methyl]amino]-10H-acridin-3-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[9-oxo-6-(prop-2-enoxycarbonylamino)-10H-acridin-3-yl]carbamate Traditional Name: N-[6-(allyloxycarbonylamino)-9-keto-10H-acridin-3-yl]carbamic acid allyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)OCC=C

InChI

InChI=1S/C21H19N3O5/c1-3-9-28-20(26)22-13-5-7-15-17(11-13)24-18-12-14(6-8-16(18)19(15)25)23-21(27)29-10-4-2/h3-8,11-12H,1-2,9-10H2,(H,22,26)(H,23,27)(H,24,25)