(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (NZ)-N-(2,2-dimethyl-1-phenyl-propylidene)carbamate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (NZ)-N-(2,2-dimethyl-1-phenyl-propylidene)carbamate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (NZ)-N-(2,2-dimethyl-1-phenyl-propylidene)carbamate CAS Name: (NZ)-N-(2,2-dimethyl-1-phenylpropylidene)carbamic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) (NZ)-N-(2,2-dimethyl-1-phenylpropylidene)carbamate Traditional Name: (NZ)-N-(2,2-dimethyl-1-phenyl-propylidene)carbamic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)/C(=N/C(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2)/C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-24(2,3)21(15-8-5-4-6-9-15)25-23(27)28-16-12-13-18-17-10-7-11-19(17)22(26)29-20(18)14-16/h4-6,8-9,12-14H,7,10-11H2,1-3H3/b25-21+