prop-2-enyl N-[6-phenyl-3-(prop-2-enoxycarbonylamino)phenanthridin-8-yl]carbamate

Systemtic Name: prop-2-enyl N-[6-phenyl-3-(prop-2-enoxycarbonylamino)phenanthridin-8-yl]carbamate Openeye Name: allyl N-[3-(allyloxycarbonylamino)-6-phenyl-phenanthridin-8-yl]carbamate CAS Name: N-[3-[[oxo(prop-2-enoxy)methyl]amino]-6-phenyl-8-phenanthridinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[6-phenyl-3-(prop-2-enoxycarbonylamino)phenanthridin-8-yl]carbamate Traditional Name: N-[3-(allyloxycarbonylamino)-6-phenyl-phenanthridin-8-yl]carbamic acid allyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=O)OCC=C)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=O)OCC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4/c1-3-14-33-26(31)28-19-10-12-21-22-13-11-20(29-27(32)34-15-4-2)17-24(22)30-25(23(21)16-19)18-8-6-5-7-9-18/h3-13,16-17H,1-2,14-15H2,(H,28,31)(H,29,32)