7-ethoxy-6-methoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indene]-1',3'-dione

Systemtic Name: 7-ethoxy-6-methoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indene]-1',3'-dione Openeye Name: 7-ethoxy-6-methoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indane]-1',3'-dione CAS Name: 7-ethoxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-indene]-1',3'-dione IUPAC Name: 7-ethoxy-6-methoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-indene]-1',3'-dione Traditional Name: 7-ethoxy-6-methoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indane]-1',3'-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCN(C3(C2=C1)C(=O)C4=CC=CC=C4C3=O)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCN(C3(C2=C1)C(=O)C4=CC=CC=C4C3=O)C)OC

InChI

InChI=1S/C21H21NO4/c1-4-26-18-12-16-13(11-17(18)25-3)9-10-22(2)21(16)19(23)14-7-5-6-8-15(14)20(21)24/h5-8,11-12H,4,9-10H2,1-3H3