4-methyl-6-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]chromen-2-one

Systemtic Name: 4-methyl-6-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]chromen-2-one Openeye Name: 4-methyl-6-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]chromen-2-one CAS Name: 4-methyl-6-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-6-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]chromen-2-one Traditional Name: 6-[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethoxy]-4-methyl-coumarin Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO4/c1-15-12-22(25)27-20-10-9-17(13-18(15)20)26-14-21(24)23-11-5-4-7-16-6-2-3-8-19(16)23/h2-3,6,8-10,12-13H,4-5,7,11,14H2,1H3