prop-2-enyl 2-methyl-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate

Systemtic Name: prop-2-enyl 2-methyl-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate Openeye Name: allyl 2-methyl-6,11-dioxo-naphtho[2,3-b]indolizine-12-carboxylate CAS Name: 2-methyl-6,11-dioxo-12-naphtho[2,3-b]indolizinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-methyl-6,11-dioxonaphtho[2,3-b]indolizine-12-carboxylate Traditional Name: 6,11-diketo-2-methyl-naphth[2,3-b]indolizine-12-carboxylic acid allyl ester Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=O)C(=O)OCC=C

Isomeric SMILES

CC1=CC2=C(C3=C(N2C=C1)C(=O)C4=CC=CC=C4C3=O)C(=O)OCC=C

InChI

InChI=1S/C21H15NO4/c1-3-10-26-21(25)16-15-11-12(2)8-9-22(15)18-17(16)19(23)13-6-4-5-7-14(13)20(18)24/h3-9,11H,1,10H2,2H3