ethyl 4-[(2aR)-2-oxidanylidene-2a-prop-2-enyl-4,8b-dihydro-3H-naphtho[1,2-b]azet-1-yl]benzoate

Systemtic Name: ethyl 4-[(2aR)-2-oxidanylidene-2a-prop-2-enyl-4,8b-dihydro-3H-naphtho[1,2-b]azet-1-yl]benzoate Openeye Name: ethyl 4-[(2aR)-2a-allyl-2-oxo-4,8b-dihydro-3H-naphtho[1,2-b]azet-1-yl]benzoate CAS Name: 4-[(2aR)-2-oxo-2a-prop-2-enyl-4,8b-dihydro-3H-naphtho[1,2-b]azet-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2aR)-2-oxo-2a-prop-2-enyl-4,8b-dihydro-3H-naphtho[1,2-b]azet-1-yl]benzoate Traditional Name: 4-[(2aR)-2a-allyl-2-keto-4,8b-dihydro-3H-naphth[1,2-b]azet-1-yl]benzoic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C3C4=CC=CC=C4CCC3(C2=O)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C3C4=CC=CC=C4CC[C@@]3(C2=O)CC=C

InChI

InChI=1S/C23H23NO3/c1-3-14-23-15-13-16-7-5-6-8-19(16)20(23)24(22(23)26)18-11-9-17(10-12-18)21(25)27-4-2/h3,5-12,20H,1,4,13-15H2,2H3/t20?,23-/m0/s1