(6Z)-6-[(4Z)-6-(2-methoxyethoxy)-4-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(4Z)-6-(2-methoxyethoxy)-4-(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(4Z)-6-(2-methoxyethoxy)-4-(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(4Z)-6-(2-methoxyethoxy)-4-(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)-1H-1,3,5-triazin-2-ylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(4Z)-6-(2-methoxyethoxy)-4-(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(4Z)-4-(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)-6-(2-methoxyethoxy)-1H-s-triazin-2-ylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2NC(=C3C=CC(=CC3=O)OCCC)N=C(N2)OCCOC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)/C(=C\2/N/C(=C/3\C=CC(=CC3=O)OCCC)/N=C(N2)OCCOC)/C=C1

InChI

InChI=1S/C24H29N3O6/c1-4-10-31-16-6-8-18(20(28)14-16)22-25-23(27-24(26-22)33-13-12-30-3)19-9-7-17(15-21(19)29)32-11-5-2/h6-9,14-15,25H,4-5,10-13H2,1-3H3,(H,26,27)/b22-18-,23-19-