(2E,3E)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: (2E,3E)-3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: (2E,3E)-3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(6-bromo-4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: (2E,3E)-3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(6-bromo-4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: (2E,3E)-3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(6-bromo-4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: (2E,3E)-3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(6-bromo-4-keto-1H-quinazolin-2-ylidene)propionitrile Formula: C18H11Br2N3O3 MolecularWeight: 477.10624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=C(C=C(C=C3)Br)C(=O)N2)C#N)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\C(=C/2\NC3=C(C=C(C=C3)Br)C(=O)N2)\C#N)/C=C(C1=O)Br

InChI

InChI=1S/C18H11Br2N3O3/c1-26-15-6-9(5-13(20)16(15)24)4-10(8-21)17-22-14-3-2-11(19)7-12(14)18(25)23-17/h2-7,22H,1H3,(H,23,25)/b9-4-,17-10+