1-[2-(4-hydroxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]-3-morpholin-4-yl-urea

Systemtic Name: 1-[2-(4-hydroxyphenyl)carbonyl-1,3-bis(oxidanylidene)inden-4-yl]-3-morpholin-4-yl-urea Openeye Name: 1-[2-(4-hydroxybenzoyl)-1,3-dioxo-indan-4-yl]-3-morpholino-urea CAS Name: 1-[2-[(4-hydroxyphenyl)-oxomethyl]-1,3-dioxo-4-indenyl]-3-(4-morpholinyl)urea IUPAC Name: 1-[2-(4-hydroxybenzoyl)-1,3-dioxoinden-4-yl]-3-morpholin-4-ylurea Traditional Name: 1-[2-(4-hydroxybenzoyl)-1,3-diketo-indan-4-yl]-3-morpholino-urea Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)NC2=CC=CC3=C2C(=O)C(C3=O)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1COCCN1NC(=O)NC2=CC=CC3=C2C(=O)C(C3=O)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H19N3O6/c25-13-6-4-12(5-7-13)18(26)17-19(27)14-2-1-3-15(16(14)20(17)28)22-21(29)23-24-8-10-30-11-9-24/h1-7,17,25H,8-11H2,(H2,22,23,29)