4-[(Z)-2-anthracen-9-ylethenyl]-1-methyl-quinolin-7-one

Systemtic Name: 4-[(Z)-2-anthracen-9-ylethenyl]-1-methyl-quinolin-7-one Openeye Name: 4-[(Z)-2-(9-anthryl)vinyl]-1-methyl-quinolin-7-one CAS Name: 4-[(Z)-2-(9-anthracenyl)ethenyl]-1-methyl-7-quinolinone IUPAC Name: 4-[(Z)-2-anthracen-9-ylethenyl]-1-methylquinolin-7-one Traditional Name: 4-[(Z)-2-(9-anthryl)vinyl]-1-methyl-quinolin-7-one Formula: C26H19NO MolecularWeight: 361.43516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C2C1=CC(=O)C=C2)C=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CN1C=CC(=C2C1=CC(=O)C=C2)/C=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H19NO/c1-27-15-14-18(24-13-11-21(28)17-26(24)27)10-12-25-22-8-4-2-6-19(22)16-20-7-3-5-9-23(20)25/h2-17H,1H3/b12-10-