7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-8-methyl-4-phenyl-chromen-2-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-8-methyl-4-phenyl-chromen-2-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-8-methyl-4-phenyl-1-benzopyran-2-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-8-methyl-4-phenylchromen-2-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-8-methyl-4-phenyl-coumarin Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H23NO4/c1-18-24(31-17-25(29)28-14-13-19-7-5-6-10-21(19)16-28)12-11-22-23(15-26(30)32-27(18)22)20-8-3-2-4-9-20/h2-12,15H,13-14,16-17H2,1H3