(Z)-[5-ethyl-1,6-bis(oxidanylidene)-5-phenylmethoxy-2,8-dihydroisoquinolin-7-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[5-ethyl-1,6-bis(oxidanylidene)-5-phenylmethoxy-2,8-dihydroisoquinolin-7-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-(5-benzyloxy-5-ethyl-1,6-dioxo-2,8-dihydroisoquinolin-7-ylidene)-hydroxy-methanolate CAS Name: (Z)-(5-ethyl-1,6-dioxo-5-phenylmethoxy-2,8-dihydroisoquinolin-7-ylidene)-hydroxymethanolate IUPAC Name: (Z)-(5-ethyl-1,6-dioxo-5-phenylmethoxy-2,8-dihydroisoquinolin-7-ylidene)-hydroxymethanolate Traditional Name: (Z)-(5-benzoxy-5-ethyl-1,6-diketo-2,8-dihydroisoquinolin-7-ylidene)-hydroxy-methanolate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CC(=C(O)[O-])C1=O)C(=O)NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1(C2=C(C/C(=C(/O)\[O-])/C1=O)C(=O)NC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO5/c1-2-19(25-11-12-6-4-3-5-7-12)15-8-9-20-17(22)13(15)10-14(16(19)21)18(23)24/h3-9,23-24H,2,10-11H2,1H3,(H,20,22)/p-1