10-[[(4-methoxyphenyl)amino]methylidene]-1,8-bis(oxidanyl)anthracen-9-one

Systemtic Name: 10-[[(4-methoxyphenyl)amino]methylidene]-1,8-bis(oxidanyl)anthracen-9-one Openeye Name: 1,8-dihydroxy-10-[(4-methoxyanilino)methylene]anthracen-9-one CAS Name: 1,8-dihydroxy-10-[(4-methoxyanilino)methylidene]-9-anthracenone IUPAC Name: 1,8-dihydroxy-10-[(4-methoxyanilino)methylidene]anthracen-9-one Traditional Name: 1,8-dihydroxy-10-(p-anisidinomethylene)anthracen-9-one Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C22H17NO4/c1-27-14-10-8-13(9-11-14)23-12-17-15-4-2-6-18(24)20(15)22(26)21-16(17)5-3-7-19(21)25/h2-12,23-25H,1H3