ethyl 11,11-dimethyl-2-oxidanyl-1-oxidanylidene-2-prop-2-enyl-10H-naphtho[1,2-g]indolizine-3-carboxylate

Systemtic Name: ethyl 11,11-dimethyl-2-oxidanyl-1-oxidanylidene-2-prop-2-enyl-10H-naphtho[1,2-g]indolizine-3-carboxylate Openeye Name: ethyl 2-allyl-2-hydroxy-11,11-dimethyl-1-oxo-10H-naphtho[1,2-g]indolizine-3-carboxylate CAS Name: 2-hydroxy-11,11-dimethyl-1-oxo-2-prop-2-enyl-10H-naphtho[1,2-g]indolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-11,11-dimethyl-1-oxo-2-prop-2-enyl-10H-naphtho[1,2-g]indolizine-3-carboxylate Traditional Name: 2-allyl-2-hydroxy-1-keto-11,11-dimethyl-10H-naphth[1,2-g]indolizine-3-carboxylic acid ethyl ester Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(CC(N2C(=O)C1(CC=C)O)(C)C)C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C2C3=C(CC(N2C(=O)C1(CC=C)O)(C)C)C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25NO4/c1-5-13-24(28)19(21(26)29-6-2)20-17-12-11-15-9-7-8-10-16(15)18(17)14-23(3,4)25(20)22(24)27/h5,7-12,28H,1,6,13-14H2,2-4H3