10-methyl-3-[(E)-2-(6-oxidanylnaphthalen-2-yl)ethenyl]acridin-9-one

Systemtic Name: 10-methyl-3-[(E)-2-(6-oxidanylnaphthalen-2-yl)ethenyl]acridin-9-one Openeye Name: 3-[(E)-2-(6-hydroxy-2-naphthyl)vinyl]-10-methyl-acridin-9-one CAS Name: 3-[(E)-2-(6-hydroxy-2-naphthalenyl)ethenyl]-10-methyl-9-acridinone IUPAC Name: 3-[(E)-2-(6-hydroxynaphthalen-2-yl)ethenyl]-10-methylacridin-9-one Traditional Name: 3-[(E)-2-(6-hydroxy-2-naphthyl)vinyl]-10-methyl-acridin-9-one Formula: C26H19NO2 MolecularWeight: 377.43456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C=CC4=CC5=C(C=C4)C=C(C=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)/C=C/C4=CC5=C(C=C4)C=C(C=C5)O

InChI

InChI=1S/C26H19NO2/c1-27-24-5-3-2-4-22(24)26(29)23-13-9-18(15-25(23)27)7-6-17-8-10-20-16-21(28)12-11-19(20)14-17/h2-16,28H,1H3/b7-6+