N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]acetamide Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4OC

InChI

InChI=1S/C30H31NO4/c1-18(2)20-14-10-15-21(19(3)4)29(20)31-27(32)17-26-28(24-13-8-9-16-25(24)34-5)22-11-6-7-12-23(22)30(33)35-26/h6-16,18-19H,17H2,1-5H3,(H,31,32)