2-(3-methoxyphenyl)imino-3-morpholin-4-yl-naphthalene-1,4-dione

Systemtic Name: 2-(3-methoxyphenyl)imino-3-morpholin-4-yl-naphthalene-1,4-dione Openeye Name: 2-(3-methoxyphenyl)imino-3-morpholino-tetralin-1,4-dione CAS Name: 2-(3-methoxyphenyl)imino-3-(4-morpholinyl)naphthalene-1,4-dione IUPAC Name: 2-(3-methoxyphenyl)imino-3-morpholin-4-ylnaphthalene-1,4-dione Traditional Name: 2-(3-methoxyphenyl)imino-3-morpholino-tetralin-1,4-quinone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)N4CCOCC4

InChI

InChI=1S/C21H20N2O4/c1-26-15-6-4-5-14(13-15)22-18-19(23-9-11-27-12-10-23)21(25)17-8-3-2-7-16(17)20(18)24/h2-8,13,19H,9-12H2,1H3