N-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4-oxidanylidene-9H-furo[2,3-h]isoquinolin-1-yl)phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4-oxidanylidene-9H-furo[2,3-h]isoquinolin-1-yl)phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4-oxo-9H-furo[2,3-h]isoquinolin-1-yl)phenyl]phenyl]acetamide CAS Name: N-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4-oxo-9H-furo[2,3-h]isoquinolin-1-yl)phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-(6-methoxy-3,3,8,8-tetramethyl-4-oxo-9H-furo[2,3-h]isoquinolin-1-yl)phenyl]phenyl]acetamide Traditional Name: N-[3-[3-(4-keto-6-methoxy-3,3,8,8-tetramethyl-9H-fur[2,3-h]isoquinolin-1-yl)phenyl]phenyl]acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)C3=NC(C(=O)C4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)C3=NC(C(=O)C4=CC(=C5C(=C43)CC(O5)(C)C)OC)(C)C

InChI

InChI=1S/C30H30N2O4/c1-17(33)31-21-12-8-10-19(14-21)18-9-7-11-20(13-18)26-25-22(28(34)30(4,5)32-26)15-24(35-6)27-23(25)16-29(2,3)36-27/h7-15H,16H2,1-6H3,(H,31,33)