4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carbaldehyde Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carbaldehyde Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-keto-1,4-benzoxazine-6-carbaldehyde Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)COC4=C3C=C(C=C4)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)COC4=C3C=C(C=C4)C=O

InChI

InChI=1S/C20H18N2O4/c23-12-14-7-8-18-17(10-14)22(20(25)13-26-18)11-19(24)21-9-3-5-15-4-1-2-6-16(15)21/h1-2,4,6-8,10,12H,3,5,9,11,13H2