(2E)-1-anthracen-9-yl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2E)-1-anthracen-9-yl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2E)-1-(9-anthryl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2E)-1-(9-anthracenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2E)-1-anthracen-9-yl-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2E)-1-(9-anthryl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C\C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)/N1)C

InChI

InChI=1S/C27H23NO/c1-27(2)17-20-11-5-6-12-21(20)24(28-27)16-25(29)26-22-13-7-3-9-18(22)15-19-10-4-8-14-23(19)26/h3-16,28H,17H2,1-2H3/b24-16+