prop-2-enyl N-[9-oxidanylidene-6-(prop-2-enoxycarbonylamino)-8aH-acridin-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[9-oxidanylidene-6-(prop-2-enoxycarbonylamino)-8aH-acridin-3-yl]carbamate Openeye Name: allyl N-[6-(allyloxycarbonylamino)-9-oxo-8aH-acridin-3-yl]carbamate CAS Name: N-[9-oxo-6-[[oxo(prop-2-enoxy)methyl]amino]-8aH-acridin-3-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[9-oxo-6-(prop-2-enoxycarbonylamino)-8aH-acridin-3-yl]carbamate Traditional Name: N-[6-(allyloxycarbonylamino)-9-keto-8aH-acridin-3-yl]carbamic acid allyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=NC3=C(C=CC(=C3)NC(=O)OCC=C)C(=O)C2C=C1

Isomeric SMILES

C=CCOC(=O)NC1=CC2=NC3=C(C=CC(=C3)NC(=O)OCC=C)C(=O)C2C=C1

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/h3-8,11-12,15H,1-2,9-10H2,(H,22,26)(H,23,27)